SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4lvc'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_A_ADNA601_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
ASP A 135
LYS A 227
ASP A 231
LEU A 386
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
 1.28A 1d4fA-4lvcA:
56.8		 1d4fA-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_A_ADNA601_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		11 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
LYS A 227
ASP A 231
LEU A 383
LEU A 386
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.30A 1d4fA-4lvcA:
56.8		 1d4fA-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_A_ADNA601_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 THR A  63
GLU A 197
THR A 198
HIS A 342
HIS A 392
 ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
ADN  A 501 (-3.5A)
 0.55A 1d4fA-4lvcA:
56.8		 1d4fA-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_B_ADNB602_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
ASP A 135
LYS A 227
ASP A 231
LEU A 386
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
 1.37A 1d4fB-4lvcA:
56.8		 1d4fB-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_B_ADNB602_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		11 / 12 LEU A  57
HIS A  58
ASP A 135
LYS A 227
ASP A 231
HIS A 342
LEU A 383
LEU A 386
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.39A 1d4fB-4lvcA:
56.8		 1d4fB-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_B_ADNB602_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 THR A  60
THR A  63
GLU A 197
THR A 198
HIS A 392
 ADN  A 501 (-2.8A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.5A)
 0.58A 1d4fB-4lvcA:
56.8		 1d4fB-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_C_ADNC603_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
ASP A 135
LYS A 227
ASP A 231
LEU A 386
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
 1.33A 1d4fC-4lvcA:
56.5		 1d4fC-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_C_ADNC603_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		11 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
LYS A 227
ASP A 231
LEU A 383
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.28A 1d4fC-4lvcA:
56.5		 1d4fC-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_C_ADNC603_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 THR A  63
GLU A 197
THR A 198
HIS A 342
LEU A 386
 ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
 0.56A 1d4fC-4lvcA:
56.5		 1d4fC-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_D_ADND604_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		11 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
LYS A 227
ASP A 231
LEU A 383
LEU A 386
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.38A 1d4fD-4lvcA:
56.5		 1d4fD-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1D4F_D_ADND604_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 THR A  63
GLU A 197
THR A 198
HIS A 342
HIS A 392
 ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
ADN  A 501 (-3.5A)
 0.60A 1d4fD-4lvcA:
56.5		 1d4fD-4lvcA:
58.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DHF_B_FOLB187_0
(DIHYDROFOLATE
REDUCTASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 ILE A 336
THR A 315
ILE A 340
ASN A 385
LEU A 240
 None
None
NAD  A 503 (-4.3A)
NAD  A 503 (-3.1A)
None
 1.15A 1dhfB-4lvcA:
undetectable		 1dhfB-4lvcA:
17.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DIT_P_2PPP1_1
(ALPHA-THROMBIN
PEPTIDE INHIBITOR
CVS995)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 6 LEU A 355
ILE A 375
ASP A 371
PRO A 370
 None
 0.95A 1ditH-4lvcA:
undetectable
1ditP-4lvcA:
undetectable		 1ditH-4lvcA:
21.49
1ditP-4lvcA:
6.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HSH_A_MK1A401_1
(HIV-II PROTEASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 GLY A 261
ALA A 260
ILE A 323
ILE A 340
ILE A 322
 NAD  A 503 ( 3.8A)
NAD  A 503 ( 4.7A)
None
NAD  A 503 (-4.3A)
NAD  A 503 (-4.7A)
 0.86A 1hshA-4lvcA:
undetectable		 1hshA-4lvcA:
13.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KI3_B_PE2B2_1
(THYMIDINE KINASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 ILE A 322
ILE A 323
MET A 328
MET A 303
GLU A 346
 NAD  A 503 (-4.7A)
None
None
None
None
 1.17A 1ki3B-4lvcA:
undetectable		 1ki3B-4lvcA:
21.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 ASP A 135
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.31A 1v8bA-4lvcA:
60.4		 1v8bA-4lvcA:
53.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
THR A 198
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.27A 1v8bA-4lvcA:
60.4		 1v8bA-4lvcA:
53.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_B_ADNB1502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
ASP A 135
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.45A 1v8bB-4lvcA:
60.2		 1v8bB-4lvcA:
53.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_B_ADNB1502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
THR A 198
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.27A 1v8bB-4lvcA:
60.2		 1v8bB-4lvcA:
53.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_C_ADNC2502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
ASP A 135
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.46A 1v8bC-4lvcA:
60.5		 1v8bC-4lvcA:
53.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_C_ADNC2502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		11 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.29A 1v8bC-4lvcA:
60.5		 1v8bC-4lvcA:
53.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_C_ADNC2502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		3 / 3 GLU A 197
THR A 198
LEU A 383
 ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
 0.13A 1v8bC-4lvcA:
60.5		 1v8bC-4lvcA:
53.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_D_ADND3502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
ASP A 135
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.45A 1v8bD-4lvcA:
57.1		 1v8bD-4lvcA:
53.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_D_ADND3502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
THR A 198
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.5A)
 1.39A 1v8bD-4lvcA:
57.1		 1v8bD-4lvcA:
53.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V8B_D_ADND3502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
THR A 198
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.30A 1v8bD-4lvcA:
57.1		 1v8bD-4lvcA:
53.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WG8_A_SAMA3142_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 PRO A 101
GLY A  55
ASP A 134
PHE A 401
SER A  56
 None
None
None
ADN  A 501 (-4.8A)
None
 1.21A 1wg8A-4lvcA:
4.3		 1wg8A-4lvcA:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XDK_E_9CRE1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 ALA A  93
ALA A  91
PHE A  20
LEU A  17
ALA A  18
 None
 1.06A 1xdkE-4lvcA:
undetectable		 1xdkE-4lvcA:
21.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_A_ADNA433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A 342
LEU A 383
LEU A 386
GLY A 391
MET A 397
PHE A 401
 ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.72A 1xwfA-4lvcA:
52.2		 1xwfA-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_A_ADNA433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
ASP A 231
LEU A 383
LEU A 386
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 1.04A 1xwfA-4lvcA:
52.2		 1xwfA-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_A_ADNA433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
ASP A 135
LEU A 386
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.72A 1xwfA-4lvcA:
52.2		 1xwfA-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_A_ADNA433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
ASP A 231
LEU A 386
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.85A 1xwfA-4lvcA:
52.2		 1xwfA-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_A_ADNA433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.53A 1xwfA-4lvcA:
52.2		 1xwfA-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_A_ADNA433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 231
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.1A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.72A 1xwfA-4lvcA:
52.2		 1xwfA-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_A_ADNA433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
THR A  60
ASP A 231
LEU A 383
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-2.8A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 1.05A 1xwfA-4lvcA:
52.2		 1xwfA-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_A_ADNA433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 THR A  60
HIS A 342
LEU A 383
GLY A 391
MET A 397
PHE A 401
 ADN  A 501 (-2.8A)
ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.87A 1xwfA-4lvcA:
52.2		 1xwfA-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A 342
LEU A 383
LEU A 386
GLY A 391
MET A 397
PHE A 401
 ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.70A 1xwfB-4lvcA:
52.2		 1xwfB-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 LEU A  57
ASP A 231
LEU A 383
LEU A 386
GLY A 391
PHE A 401
 None
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-4.8A)
 1.09A 1xwfB-4lvcA:
52.2		 1xwfB-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
ASP A 135
ASP A 231
LEU A 386
GLY A 391
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-4.8A)
 0.98A 1xwfB-4lvcA:
52.2		 1xwfB-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
ASP A 135
LEU A 386
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.76A 1xwfB-4lvcA:
52.2		 1xwfB-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
ASP A 231
GLY A 391
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 (-3.6A)
ADN  A 501 (-4.8A)
 0.85A 1xwfB-4lvcA:
52.2		 1xwfB-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.53A 1xwfB-4lvcA:
52.2		 1xwfB-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 LEU A  57
LEU A 383
LEU A 386
GLY A 391
MET A 397
PHE A 401
 None
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.80A 1xwfB-4lvcA:
52.2		 1xwfB-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 LEU A  57
THR A  60
ASP A 231
LEU A 383
GLY A 391
PHE A 401
 None
ADN  A 501 (-2.8A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.6A)
ADN  A 501 (-4.8A)
 1.10A 1xwfB-4lvcA:
52.2		 1xwfB-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 LEU A  57
THR A  60
LEU A 383
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-2.8A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.74A 1xwfB-4lvcA:
52.2		 1xwfB-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 THR A  60
HIS A 342
LEU A 383
GLY A 391
MET A 397
PHE A 401
 ADN  A 501 (-2.8A)
ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.83A 1xwfB-4lvcA:
52.2		 1xwfB-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A 342
LEU A 383
LEU A 386
GLY A 391
MET A 397
PHE A 401
 ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.74A 1xwfC-4lvcA:
52.0		 1xwfC-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 LEU A  57
ASP A 231
LEU A 383
LEU A 386
GLY A 391
PHE A 401
 None
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-4.8A)
 1.09A 1xwfC-4lvcA:
52.0		 1xwfC-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
ASP A 135
ASP A 231
LEU A 386
GLY A 391
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-4.8A)
 0.96A 1xwfC-4lvcA:
52.0		 1xwfC-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
ASP A 135
LEU A 386
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.76A 1xwfC-4lvcA:
52.0		 1xwfC-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
ASP A 231
GLY A 391
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 (-3.6A)
ADN  A 501 (-4.8A)
 0.86A 1xwfC-4lvcA:
52.0		 1xwfC-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.55A 1xwfC-4lvcA:
52.0		 1xwfC-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 LEU A  57
LEU A 383
LEU A 386
GLY A 391
MET A 397
PHE A 401
 None
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.83A 1xwfC-4lvcA:
52.0		 1xwfC-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 LEU A  57
THR A  60
ASP A 231
LEU A 383
GLY A 391
PHE A 401
 None
ADN  A 501 (-2.8A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.6A)
ADN  A 501 (-4.8A)
 1.11A 1xwfC-4lvcA:
52.0		 1xwfC-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 LEU A  57
THR A  60
LEU A 383
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-2.8A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.78A 1xwfC-4lvcA:
52.0		 1xwfC-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 THR A  60
HIS A 342
LEU A 383
GLY A 391
MET A 397
PHE A 401
 ADN  A 501 (-2.8A)
ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.89A 1xwfC-4lvcA:
52.0		 1xwfC-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_D_ADND433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A 342
LEU A 383
LEU A 386
GLY A 391
MET A 397
PHE A 401
 ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.77A 1xwfD-4lvcA:
52.0		 1xwfD-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_D_ADND433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 LEU A  57
ASP A 231
LEU A 383
LEU A 386
GLY A 391
PHE A 401
 None
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-4.8A)
 1.10A 1xwfD-4lvcA:
52.0		 1xwfD-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_D_ADND433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
ASP A 135
ASP A 231
LEU A 386
GLY A 391
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-4.8A)
 1.00A 1xwfD-4lvcA:
52.0		 1xwfD-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_D_ADND433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
ASP A 135
LEU A 386
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.80A 1xwfD-4lvcA:
52.0		 1xwfD-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_D_ADND433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
ASP A 231
GLY A 391
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 (-3.6A)
ADN  A 501 (-4.8A)
 0.87A 1xwfD-4lvcA:
52.0		 1xwfD-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_D_ADND433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.57A 1xwfD-4lvcA:
52.0		 1xwfD-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_D_ADND433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 LEU A  57
LEU A 383
LEU A 386
GLY A 391
MET A 397
PHE A 401
 None
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.85A 1xwfD-4lvcA:
52.0		 1xwfD-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_D_ADND433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 LEU A  57
THR A  60
ASP A 231
LEU A 383
GLY A 391
PHE A 401
 None
ADN  A 501 (-2.8A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.6A)
ADN  A 501 (-4.8A)
 1.10A 1xwfD-4lvcA:
52.0		 1xwfD-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XWF_D_ADND433_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 LEU A  57
THR A  60
LEU A 383
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-2.8A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.78A 1xwfD-4lvcA:
52.0		 1xwfD-4lvcA:
58.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXC_A_P1ZA2001_1
(SERUM ALBUMIN)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 LEU A  70
ARG A  22
ALA A  98
ILE A 100
ILE A  95
ALA A  64
 None
 1.44A 2bxcA-4lvcA:
undetectable		 2bxcA-4lvcA:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXC_A_P1ZA2001_1
(SERUM ALBUMIN)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 SER A 394
LEU A  70
ALA A  98
ILE A 100
ILE A  95
ALA A  64
 None
 1.45A 2bxcA-4lvcA:
undetectable		 2bxcA-4lvcA:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HS2_A_017A201_1
(PROTEASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 LEU A 240
ALA A 316
ILE A 323
VAL A 384
ILE A 340
 None
None
None
None
NAD  A 503 (-4.3A)
 0.89A 2hs2A-4lvcA:
undetectable		 2hs2A-4lvcA:
11.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OXT_C_SAMC300_1
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 SER A 269
GLY A 266
HIS A  58
ASP A 134
 None
None
ADN  A 501 (-4.0A)
None
 1.40A 2oxtC-4lvcA:
2.1		 2oxtC-4lvcA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VN1_A_FK5A501_2
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 6 LEU A  57
SER A 224
ASP A 432
GLU A 197
 None
None
GOL  A 505 (-4.0A)
ADN  A 501 (-3.6A)
 0.94A 2vn1B-4lvcA:
undetectable		 2vn1B-4lvcA:
16.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_A_2FAA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 ASP A 135
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.46A 2zj0A-4lvcA:
59.2		 2zj0A-4lvcA:
58.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_A_2FAA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.50A 2zj0A-4lvcA:
59.2		 2zj0A-4lvcA:
58.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_A_2FAA500_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 GLN A  62
THR A  63
THR A 198
HIS A 342
LEU A 383
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
 0.60A 2zj0A-4lvcA:
59.2		 2zj0A-4lvcA:
58.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_B_2FAB500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
HIS A 392
 ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.5A)
 1.35A 2zj0B-4lvcA:
59.3		 2zj0B-4lvcA:
58.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_B_2FAB500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.62A 2zj0B-4lvcA:
59.3		 2zj0B-4lvcA:
58.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_B_2FAB500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 (-3.5A)
 1.27A 2zj0B-4lvcA:
59.3		 2zj0B-4lvcA:
58.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_B_2FAB500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 THR A  63
ASP A 135
ASP A 231
LEU A 386
HIS A 392
 ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.5A)
 1.44A 2zj0B-4lvcA:
59.3		 2zj0B-4lvcA:
58.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_B_2FAB500_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 LEU A  57
GLN A  62
THR A  63
THR A 198
HIS A 342
 None
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
 0.31A 2zj0B-4lvcA:
59.3		 2zj0B-4lvcA:
58.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_C_2FAC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
HIS A 392
 ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.5A)
 1.37A 2zj0C-4lvcA:
59.2		 2zj0C-4lvcA:
58.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_C_2FAC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.57A 2zj0C-4lvcA:
59.2		 2zj0C-4lvcA:
58.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_C_2FAC500_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 LEU A  57
GLN A  62
THR A  63
THR A 198
HIS A 342
 None
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
 0.24A 2zj0C-4lvcA:
59.2		 2zj0C-4lvcA:
58.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_D_2FAD500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 ASP A 135
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.43A 2zj0D-4lvcA:
59.2		 2zj0D-4lvcA:
58.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_D_2FAD500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
HIS A 342
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.47A 2zj0D-4lvcA:
59.2		 2zj0D-4lvcA:
58.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_D_2FAD500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
HIS A 342
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 (-3.5A)
 1.23A 2zj0D-4lvcA:
59.2		 2zj0D-4lvcA:
58.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZJ0_D_2FAD500_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 LEU A  57
GLN A  62
THR A  63
THR A 198
 None
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
 0.22A 2zj0D-4lvcA:
59.2		 2zj0D-4lvcA:
58.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 (-3.5A)
 1.26A 3ce6A-4lvcA:
61.1		 3ce6A-4lvcA:
58.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.51A 3ce6A-4lvcA:
61.1		 3ce6A-4lvcA:
58.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_A_ADNA500_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 GLN A  62
THR A  63
THR A 198
HIS A 342
LEU A 383
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
 0.59A 3ce6A-4lvcA:
61.1		 3ce6A-4lvcA:
58.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_B_ADNB500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
 ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
 1.09A 3ce6B-4lvcA:
59.7		 3ce6B-4lvcA:
58.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_B_ADNB500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.62A 3ce6B-4lvcA:
59.7		 3ce6B-4lvcA:
58.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_B_ADNB500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 (-3.5A)
 1.27A 3ce6B-4lvcA:
59.7		 3ce6B-4lvcA:
58.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_B_ADNB500_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 LEU A  57
GLN A  62
THR A  63
THR A 198
HIS A 342
 None
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
 0.18A 3ce6B-4lvcA:
59.7		 3ce6B-4lvcA:
58.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 (-3.5A)
 1.26A 3ce6C-4lvcA:
59.7		 3ce6C-4lvcA:
58.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.50A 3ce6C-4lvcA:
59.7		 3ce6C-4lvcA:
58.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_C_ADNC500_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 GLN A  62
THR A  63
THR A 198
HIS A 342
LEU A 383
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
 0.62A 3ce6C-4lvcA:
59.7		 3ce6C-4lvcA:
58.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
THR A 198
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.52A 3ce6D-4lvcA:
59.7		 3ce6D-4lvcA:
58.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
THR A 198
ASP A 231
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.1A)
 1.25A 3ce6D-4lvcA:
59.7		 3ce6D-4lvcA:
58.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CE6_D_ADND500_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 LEU A  57
GLN A  62
THR A  63
HIS A 342
LEU A 383
 None
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
 0.61A 3ce6D-4lvcA:
59.7		 3ce6D-4lvcA:
58.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3E00_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 ALA A 310
ALA A 257
ALA A 306
VAL A 384
ILE A 340
 None
None
None
None
NAD  A 503 (-4.3A)
 0.94A 3e00A-4lvcA:
undetectable		 3e00A-4lvcA:
21.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_A_ADNA438_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		10 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
ASN A 232
LEU A 383
LEU A 386
HIS A 392
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
NAD  A 503 (-3.6A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.5A)
ADN  A 501 (-4.8A)
 0.78A 3g1uA-4lvcA:
57.7		 3g1uA-4lvcA:
60.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_A_ADNA438_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		11 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LEU A 383
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.58A 3g1uA-4lvcA:
57.7		 3g1uA-4lvcA:
60.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_A_ADNA438_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 GLN A  62
THR A  63
THR A 198
HIS A 342
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
 0.20A 3g1uA-4lvcA:
57.7		 3g1uA-4lvcA:
60.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_B_ADNB438_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
THR A 198
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.5A)
 1.32A 3g1uB-4lvcA:
57.7		 3g1uB-4lvcA:
60.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_B_ADNB438_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
GLN A  62
ASP A 135
THR A 198
LEU A 383
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
NH4  A 502 ( 3.1A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.40A 3g1uB-4lvcA:
57.7		 3g1uB-4lvcA:
60.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_B_ADNB438_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		3 / 3 THR A  63
GLU A 197
HIS A 342
 ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
ADN  A 501 ( 3.7A)
 0.09A 3g1uB-4lvcA:
57.7		 3g1uB-4lvcA:
60.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_C_ADNC438_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
 1.40A 3g1uC-4lvcA:
57.5		 3g1uC-4lvcA:
60.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_C_ADNC438_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 LEU A  57
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
 None
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
 0.95A 3g1uC-4lvcA:
57.5		 3g1uC-4lvcA:
60.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_C_ADNC438_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
LEU A 386
GLY A 391
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.45A 3g1uC-4lvcA:
57.5		 3g1uC-4lvcA:
60.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_C_ADNC438_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 GLN A  62
THR A  63
THR A 198
HIS A 342
HIS A 392
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
ADN  A 501 (-3.5A)
 0.20A 3g1uC-4lvcA:
57.5		 3g1uC-4lvcA:
60.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_D_ADND438_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 LEU A  57
ASP A 135
THR A 198
ASP A 231
LEU A 386
 None
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
 1.24A 3g1uD-4lvcA:
58.0		 3g1uD-4lvcA:
60.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_D_ADND438_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
THR A 198
ASP A 231
LEU A 383
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.42A 3g1uD-4lvcA:
58.0		 3g1uD-4lvcA:
60.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G1U_D_ADND438_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 GLN A  62
THR A  63
GLU A 197
HIS A 342
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
ADN  A 501 ( 3.7A)
 0.22A 3g1uD-4lvcA:
58.0		 3g1uD-4lvcA:
60.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GLQ_A_RABA602_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 LEU A  57
ASP A 135
LYS A 227
ASP A 231
LEU A 386
HIS A 392
 None
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.5A)
 1.29A 3glqA-4lvcA:
61.3		 3glqA-4lvcA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GLQ_A_RABA602_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
LYS A 227
ASP A 231
LEU A 383
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.36A 3glqA-4lvcA:
61.3		 3glqA-4lvcA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GLQ_A_RABA602_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 GLN A  62
THR A  63
GLU A 197
THR A 198
HIS A 342
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
 0.43A 3glqA-4lvcA:
61.3		 3glqA-4lvcA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GLQ_B_RABB602_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
LEU A 386
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
 1.29A 3glqB-4lvcA:
61.3		 3glqB-4lvcA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GLQ_B_RABB602_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
ASP A 135
LYS A 227
ASP A 231
LEU A 386
HIS A 392
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.5A)
 1.32A 3glqB-4lvcA:
61.3		 3glqB-4lvcA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GLQ_B_RABB602_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
LYS A 227
ASP A 231
LEU A 383
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.39A 3glqB-4lvcA:
61.3		 3glqB-4lvcA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GLQ_B_RABB602_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 GLN A  62
THR A  63
GLU A 197
THR A 198
HIS A 342
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
 0.18A 3glqB-4lvcA:
61.3		 3glqB-4lvcA:
65.45
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H9U_A_ADNA439_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		10 / 10 LEU A  57
HIS A  58
THR A  60
GLN A  62
THR A  63
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.11A 3h9uA-4lvcA:
57.6		 3h9uA-4lvcA:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H9U_B_ADNB438_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		10 / 10 HIS A  58
THR A  60
GLN A  62
THR A  63
ASN A 385
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.17A 3h9uB-4lvcA:
57.5		 3h9uB-4lvcA:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H9U_C_ADNC438_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		10 / 10 LEU A  57
HIS A  58
THR A  60
GLN A  62
THR A  63
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.12A 3h9uC-4lvcA:
57.7		 3h9uC-4lvcA:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3H9U_D_ADND438_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		10 / 10 LEU A  57
HIS A  58
THR A  60
GLN A  62
THR A  63
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.14A 3h9uD-4lvcA:
57.8		 3h9uD-4lvcA:
58.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HCD_B_LNRB2002_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 ARG A 309
VAL A 256
MET A 281
ASP A 305
VAL A 301
 None
 1.45A 3hcdB-4lvcA:
1.8		 3hcdB-4lvcA:
21.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IJX_B_HCZB800_1
(GLUTAMATE RECEPTOR 2)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 10 LEU A 273
SER A 272
ILE A 244
SER A 239
GLY A 243
 None
 1.02A 3ijxB-4lvcA:
undetectable
3ijxD-4lvcA:
undetectable		 3ijxB-4lvcA:
20.89
3ijxD-4lvcA:
20.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
LEU A 386
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
 1.35A 3n58A-4lvcA:
62.7		 3n58A-4lvcA:
69.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 LEU A  57
HIS A  58
ASP A 135
LYS A 227
ASP A 231
LEU A 386
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
 1.20A 3n58A-4lvcA:
62.7		 3n58A-4lvcA:
69.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
LYS A 227
ASP A 231
LEU A 383
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.36A 3n58A-4lvcA:
62.7		 3n58A-4lvcA:
69.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_A_ADNA500_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 GLN A  62
THR A  63
GLU A 197
THR A 198
HIS A 342
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
 0.16A 3n58A-4lvcA:
62.7		 3n58A-4lvcA:
69.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 ASP A 135
THR A 198
LYS A 227
ASP A 231
LEU A 386
 ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
 1.14A 3n58C-4lvcA:
62.7		 3n58C-4lvcA:
69.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
ASP A 135
THR A 198
LYS A 227
ASP A 231
LEU A 383
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.38A 3n58C-4lvcA:
62.7		 3n58C-4lvcA:
69.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
THR A  63
ASP A 135
THR A 198
ASP A 231
MET A 397
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.1A)
ADN  A 501 (-3.7A)
 1.32A 3n58C-4lvcA:
62.7		 3n58C-4lvcA:
69.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 THR A  63
ASP A 135
THR A 198
ASP A 231
LEU A 386
 ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
 1.37A 3n58C-4lvcA:
62.7		 3n58C-4lvcA:
69.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_C_ADNC500_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 LEU A  57
GLN A  62
THR A  63
GLU A 197
HIS A 342
 None
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
ADN  A 501 ( 3.7A)
 0.13A 3n58C-4lvcA:
62.7		 3n58C-4lvcA:
69.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
THR A 198
ASP A 231
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.1A)
 1.30A 3n58D-4lvcA:
66.1		 3n58D-4lvcA:
69.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
THR A 198
LYS A 227
ASP A 231
LEU A 383
LEU A 386
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.33A 3n58D-4lvcA:
66.1		 3n58D-4lvcA:
69.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N58_D_ADND500_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 GLN A  62
THR A  63
GLU A 197
HIS A 342
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
ADN  A 501 ( 3.7A)
 0.13A 3n58D-4lvcA:
66.1		 3n58D-4lvcA:
69.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OND_A_ADNA506_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.41A 3ondA-4lvcA:
59.7		 3ondA-4lvcA:
62.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OND_A_ADNA506_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
THR A 198
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.19A 3ondA-4lvcA:
59.7		 3ondA-4lvcA:
62.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OND_A_ADNA506_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
THR A 198
ASP A 231
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.1A)
 1.28A 3ondA-4lvcA:
59.7		 3ondA-4lvcA:
62.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OND_A_ADNA506_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		3 / 3 GLN A  62
THR A  63
LEU A 383
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 3.9A)
 0.09A 3ondA-4lvcA:
59.7		 3ondA-4lvcA:
62.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OND_B_ADNB507_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.29A 3ondB-4lvcA:
57.1		 3ondB-4lvcA:
62.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OND_B_ADNB507_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
THR A 198
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.19A 3ondB-4lvcA:
57.1		 3ondB-4lvcA:
62.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OND_B_ADNB507_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
THR A 198
ASP A 231
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.1A)
 1.28A 3ondB-4lvcA:
57.1		 3ondB-4lvcA:
62.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OND_B_ADNB507_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		3 / 3 GLN A  62
THR A  63
LEU A 383
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 3.9A)
 0.11A 3ondB-4lvcA:
57.1		 3ondB-4lvcA:
62.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P4W_B_DSFB319_1
(GLR4197 PROTEIN)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 9 ILE A 347
ILE A 349
VAL A 337
ILE A 367
ILE A 375
 None
 1.05A 3p4wB-4lvcA:
undetectable		 3p4wB-4lvcA:
19.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P4W_B_DSFB319_1
(GLR4197 PROTEIN)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 9 ILE A 375
ILE A 367
MET A 377
ILE A 349
ILE A 347
 None
 0.90A 3p4wB-4lvcA:
undetectable		 3p4wB-4lvcA:
19.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P4W_D_DSFD319_1
(GLR4197 PROTEIN)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 10 ILE A 347
ILE A 349
VAL A 337
ILE A 367
ILE A 375
 None
 1.05A 3p4wD-4lvcA:
undetectable		 3p4wD-4lvcA:
19.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P4W_D_DSFD319_1
(GLR4197 PROTEIN)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 10 ILE A 375
ILE A 367
MET A 377
ILE A 349
ILE A 347
 None
 0.90A 3p4wD-4lvcA:
undetectable		 3p4wD-4lvcA:
19.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P4W_E_DSFE319_1
(GLR4197 PROTEIN)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 10 ILE A 347
ILE A 349
VAL A 337
ILE A 367
ILE A 375
 None
 1.05A 3p4wE-4lvcA:
undetectable		 3p4wE-4lvcA:
19.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P4W_E_DSFE319_1
(GLR4197 PROTEIN)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 10 ILE A 375
ILE A 367
MET A 377
ILE A 349
ILE A 347
 None
 0.90A 3p4wE-4lvcA:
undetectable		 3p4wE-4lvcA:
19.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PS9_A_SAMA670_1
(TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 6 GLY A 201
THR A 200
GLU A 196
ASP A 138
 None
GOL  A 504 ( 2.9A)
None
None
 1.01A 3ps9A-4lvcA:
3.4		 3ps9A-4lvcA:
21.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S45_B_478B201_2
(PROTEASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 11 GLY A 261
ALA A 260
ILE A 323
ILE A 340
ILE A 322
 NAD  A 503 ( 3.8A)
NAD  A 503 ( 4.7A)
None
NAD  A 503 (-4.3A)
NAD  A 503 (-4.7A)
 0.99A 3s45B-4lvcA:
undetectable		 3s45B-4lvcA:
13.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4COX_A_IMNA701_1
(CYCLOOXYGENASE-2)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 LEU A 233
VAL A 265
GLY A 268
SER A 272
LEU A 273
 None
NAD  A 503 (-3.6A)
None
None
None
 0.92A 4coxA-4lvcA:
undetectable		 4coxA-4lvcA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4COX_B_IMNB701_1
(CYCLOOXYGENASE-2)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 LEU A 233
VAL A 265
GLY A 268
SER A 272
LEU A 273
 None
NAD  A 503 (-3.6A)
None
None
None
 0.93A 4coxB-4lvcA:
undetectable		 4coxB-4lvcA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4COX_D_IMND701_1
(CYCLOOXYGENASE-2)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 LEU A 233
VAL A 265
GLY A 268
SER A 272
LEU A 273
 None
NAD  A 503 (-3.6A)
None
None
None
 0.92A 4coxD-4lvcA:
undetectable		 4coxD-4lvcA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NPT_A_017A401_1
(PROTEASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 9 ALA A 307
ILE A 375
ILE A 312
MET A 377
ILE A 322
 None
None
None
None
NAD  A 503 (-4.7A)
 1.10A 4nptA-4lvcA:
undetectable		 4nptA-4lvcA:
12.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OTY_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 LEU A 233
VAL A 265
GLY A 268
SER A 272
LEU A 273
 None
NAD  A 503 (-3.6A)
None
None
None
 0.82A 4otyA-4lvcA:
undetectable		 4otyA-4lvcA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OTY_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 LEU A 233
VAL A 265
GLY A 268
SER A 272
LEU A 273
 None
NAD  A 503 (-3.6A)
None
None
None
 0.85A 4otyB-4lvcA:
undetectable		 4otyB-4lvcA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PEV_B_ADNB501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		3 / 3 PRO A  47
LEU A  73
GLN A 408
 None
 0.73A 4pevB-4lvcA:
5.4		 4pevB-4lvcA:
21.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PFJ_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.49A 4pfjA-4lvcA:
60.0		 4pfjA-4lvcA:
57.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PFJ_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.22A 4pfjA-4lvcA:
60.0		 4pfjA-4lvcA:
57.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PFJ_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 7 THR A  63
THR A 198
HIS A 342
LEU A 383
ASN A 385
SER A 400
 ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
NAD  A 503 (-3.1A)
ADN  A 501 ( 4.7A)
 0.52A 4pfjA-4lvcA:
60.0		 4pfjA-4lvcA:
57.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PFJ_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.61A 4pfjB-4lvcA:
57.7		 4pfjB-4lvcA:
57.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PFJ_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 6 THR A  63
GLN A  88
THR A 198
HIS A 342
ASN A 385
 ADN  A 501 (-4.5A)
NH4  A 502 ( 4.9A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
NAD  A 503 (-3.1A)
 0.20A 4pfjB-4lvcA:
57.7		 4pfjB-4lvcA:
57.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGF_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
ASN A 385
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
NAD  A 503 (-3.1A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.43A 4pgfA-4lvcA:
59.5		 4pgfA-4lvcA:
57.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGF_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 6 THR A  60
THR A  63
THR A 198
HIS A 342
LEU A 386
 ADN  A 501 (-2.8A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
 0.23A 4pgfA-4lvcA:
59.5		 4pgfA-4lvcA:
57.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGF_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		11 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.65A 4pgfB-4lvcA:
57.4		 4pgfB-4lvcA:
57.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGF_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 THR A  60
THR A  63
THR A 198
HIS A 342
ASN A 385
 ADN  A 501 (-2.8A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
NAD  A 503 (-3.1A)
 0.26A 4pgfB-4lvcA:
57.4		 4pgfB-4lvcA:
57.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PGF_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 5 THR A 198
THR A 199
THR A 315
ASN A 385
 NAD  A 503 ( 2.9A)
NAD  A 503 (-2.9A)
None
NAD  A 503 (-3.1A)
 1.38A 4pgfB-4lvcA:
57.4		 4pgfB-4lvcA:
57.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRW_C_LURC705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 LEU A 233
VAL A 265
GLY A 268
SER A 272
LEU A 273
 None
NAD  A 503 (-3.6A)
None
None
None
 0.78A 4rrwC-4lvcA:
undetectable		 4rrwC-4lvcA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRW_D_LURD705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 LEU A 233
VAL A 265
GLY A 268
SER A 272
LEU A 273
 None
NAD  A 503 (-3.6A)
None
None
None
 0.77A 4rrwD-4lvcA:
undetectable		 4rrwD-4lvcA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRX_A_LURA706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 LEU A 233
VAL A 265
GLY A 268
SER A 272
LEU A 273
 None
NAD  A 503 (-3.6A)
None
None
None
 0.87A 4rrxA-4lvcA:
undetectable		 4rrxA-4lvcA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRX_B_LURB706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 LEU A 233
VAL A 265
GLY A 268
SER A 272
LEU A 273
 None
NAD  A 503 (-3.6A)
None
None
None
 0.86A 4rrxB-4lvcA:
undetectable		 4rrxB-4lvcA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRZ_C_LURC705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 LEU A 233
VAL A 265
GLY A 268
SER A 272
LEU A 273
 None
NAD  A 503 (-3.6A)
None
None
None
 0.78A 4rrzC-4lvcA:
undetectable		 4rrzC-4lvcA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRZ_D_LURD705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 LEU A 233
VAL A 265
GLY A 268
SER A 272
LEU A 273
 None
NAD  A 503 (-3.6A)
None
None
None
 0.77A 4rrzD-4lvcA:
undetectable		 4rrzD-4lvcA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z69_A_DIFA1006_1
(SERUM ALBUMIN)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 7 ILE A 340
LEU A 240
GLY A 268
LYS A 267
 NAD  A 503 (-4.3A)
None
None
None
 0.99A 4z69A-4lvcA:
undetectable		 4z69A-4lvcA:
21.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXA_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.31A 5axaA-4lvcA:
58.3		 5axaA-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXA_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.16A 5axaA-4lvcA:
58.3		 5axaA-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXA_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.44A 5axaC-4lvcA:
58.2		 5axaC-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXA_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.15A 5axaC-4lvcA:
58.2		 5axaC-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXD_A_RBVA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.28A 5axdA-4lvcA:
58.3		 5axdA-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXD_A_RBVA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		11 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
THR A 198
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
 0.16A 5axdA-4lvcA:
58.3		 5axdA-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXD_A_RBVA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
THR A 198
ASP A 231
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.1A)
 1.28A 5axdA-4lvcA:
58.3		 5axdA-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXD_C_RBVC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.30A 5axdC-4lvcA:
58.3		 5axdC-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXD_C_RBVC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		11 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
THR A 198
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
 0.16A 5axdC-4lvcA:
58.3		 5axdC-4lvcA:
58.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AXD_C_RBVC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
THR A 198
ASP A 231
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.1A)
 1.28A 5axdC-4lvcA:
58.3		 5axdC-4lvcA:
58.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ECK_A_ILEA601_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 6 ALA A 316
THR A 315
VAL A 259
VAL A 384
 None
 1.07A 5eckA-4lvcA:
2.6		 5eckA-4lvcA:
22.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ECK_D_ILED601_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 6 ALA A 316
THR A 315
VAL A 259
VAL A 384
 None
 1.03A 5eckD-4lvcA:
1.5		 5eckD-4lvcA:
22.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
ASP A 135
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.46A 5hm8A-4lvcA:
54.7		 5hm8A-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
HIS A 342
MET A 397
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 (-3.7A)
 1.27A 5hm8A-4lvcA:
54.7		 5hm8A-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
LYS A 227
ASP A 231
HIS A 342
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.21A 5hm8A-4lvcA:
54.7		 5hm8A-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 5 THR A  63
GLU A 197
THR A 198
LEU A 383
 ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
 0.19A 5hm8A-4lvcA:
54.7		 5hm8A-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_B_ADNB501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
ASP A 135
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.47A 5hm8B-4lvcA:
54.7		 5hm8B-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_B_ADNB501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
HIS A 342
MET A 397
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 (-3.7A)
 1.27A 5hm8B-4lvcA:
54.7		 5hm8B-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_B_ADNB501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
LYS A 227
ASP A 231
HIS A 342
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.21A 5hm8B-4lvcA:
54.7		 5hm8B-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_B_ADNB501_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 5 THR A  63
GLU A 197
THR A 198
LEU A 383
 ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
 0.20A 5hm8B-4lvcA:
54.7		 5hm8B-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_C_ADNC501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
ASP A 135
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.47A 5hm8C-4lvcA:
55.3		 5hm8C-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_C_ADNC501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
HIS A 342
MET A 397
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 (-3.7A)
 1.27A 5hm8C-4lvcA:
55.3		 5hm8C-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_C_ADNC501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
LYS A 227
ASP A 231
HIS A 342
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.21A 5hm8C-4lvcA:
55.3		 5hm8C-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_C_ADNC501_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 5 THR A  63
GLU A 197
THR A 198
LEU A 383
 ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
 0.19A 5hm8C-4lvcA:
55.3		 5hm8C-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_D_ADND501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
ASP A 135
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.46A 5hm8D-4lvcA:
54.8		 5hm8D-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_D_ADND501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
HIS A 342
MET A 397
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 (-3.7A)
 1.27A 5hm8D-4lvcA:
54.8		 5hm8D-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_D_ADND501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
LYS A 227
ASP A 231
HIS A 342
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.21A 5hm8D-4lvcA:
54.8		 5hm8D-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_D_ADND501_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 5 THR A  63
GLU A 197
THR A 198
LEU A 383
 ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
 0.19A 5hm8D-4lvcA:
54.8		 5hm8D-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_E_ADNE501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
ASP A 135
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.46A 5hm8E-4lvcA:
55.2		 5hm8E-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_E_ADNE501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
HIS A 342
MET A 397
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 (-3.7A)
 1.27A 5hm8E-4lvcA:
55.2		 5hm8E-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_E_ADNE501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
LYS A 227
ASP A 231
HIS A 342
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.21A 5hm8E-4lvcA:
55.2		 5hm8E-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_E_ADNE501_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 5 THR A  63
GLU A 197
THR A 198
LEU A 383
 ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
 0.20A 5hm8E-4lvcA:
55.2		 5hm8E-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_F_ADNF501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
ASP A 135
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.46A 5hm8F-4lvcA:
54.7		 5hm8F-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_F_ADNF501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
HIS A 342
MET A 397
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 (-3.7A)
 1.27A 5hm8F-4lvcA:
54.7		 5hm8F-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_F_ADNF501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
LYS A 227
ASP A 231
HIS A 342
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.20A 5hm8F-4lvcA:
54.7		 5hm8F-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_F_ADNF501_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 5 THR A  63
GLU A 197
THR A 198
LEU A 383
 ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
 0.18A 5hm8F-4lvcA:
54.7		 5hm8F-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_G_ADNG501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
ASP A 135
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.46A 5hm8G-4lvcA:
54.6		 5hm8G-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_G_ADNG501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
HIS A 342
MET A 397
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 (-3.7A)
 1.27A 5hm8G-4lvcA:
54.6		 5hm8G-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_G_ADNG501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
LYS A 227
ASP A 231
HIS A 342
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.21A 5hm8G-4lvcA:
54.6		 5hm8G-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_G_ADNG501_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 5 THR A  63
GLU A 197
THR A 198
LEU A 383
 ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
 0.50A 5hm8G-4lvcA:
54.6		 5hm8G-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_H_ADNH501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
ASP A 135
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.47A 5hm8H-4lvcA:
55.3		 5hm8H-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_H_ADNH501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
HIS A 342
MET A 397
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 (-3.7A)
 1.27A 5hm8H-4lvcA:
55.3		 5hm8H-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_H_ADNH501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
LYS A 227
ASP A 231
HIS A 342
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.22A 5hm8H-4lvcA:
55.3		 5hm8H-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5HM8_H_ADNH501_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 5 THR A  63
GLU A 197
THR A 198
LEU A 383
 ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
 0.19A 5hm8H-4lvcA:
55.3		 5hm8H-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.27A 5m5kA-4lvcA:
69.7		 5m5kA-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.16A 5m5kA-4lvcA:
69.7		 5m5kA-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 GLN A  62
THR A  63
THR A 198
LEU A 383
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
 0.14A 5m5kA-4lvcA:
69.7		 5m5kA-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
THR A 198
ASP A 231
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.1A)
 1.27A 5m5kB-4lvcA:
69.4		 5m5kB-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
THR A 198
LYS A 227
ASP A 231
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.32A 5m5kB-4lvcA:
69.4		 5m5kB-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 GLN A  62
THR A  63
LEU A 383
LEU A 386
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
 0.10A 5m5kB-4lvcA:
69.4		 5m5kB-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.42A 5m5kC-4lvcA:
65.2		 5m5kC-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.16A 5m5kC-4lvcA:
65.2		 5m5kC-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M5K_C_ADNC502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 GLN A  62
THR A  63
THR A 198
LEU A 383
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
 0.15A 5m5kC-4lvcA:
65.2		 5m5kC-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
THR A 198
ASP A 231
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.1A)
 1.25A 5m66A-4lvcA:
68.9		 5m66A-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
THR A 198
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.18A 5m66A-4lvcA:
68.9		 5m66A-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 GLN A  62
THR A  63
GLU A 197
LEU A 383
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 3.9A)
 0.15A 5m66A-4lvcA:
68.9		 5m66A-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.39A 5m66B-4lvcA:
68.4		 5m66B-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.18A 5m66B-4lvcA:
68.4		 5m66B-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 GLN A  62
THR A  63
THR A 198
LEU A 383
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
 0.16A 5m66B-4lvcA:
68.4		 5m66B-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
GLN A  62
ASP A 135
THR A 198
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
NH4  A 502 ( 3.1A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.18A 5m66C-4lvcA:
68.2		 5m66C-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
THR A 198
ASP A 231
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.1A)
 1.27A 5m66C-4lvcA:
68.2		 5m66C-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.43A 5m66D-4lvcA:
68.3		 5m66D-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
GLN A  62
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
NH4  A 502 ( 3.1A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.21A 5m66D-4lvcA:
68.3		 5m66D-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
MET A 397
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 (-3.7A)
 1.29A 5m66D-4lvcA:
68.3		 5m66D-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M66_D_ADND502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		3 / 3 THR A  63
THR A 198
LEU A 383
 ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
 0.23A 5m66D-4lvcA:
68.3		 5m66D-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M67_B_ACTB505_0
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 ASP A 344
ILE A 349
ARG A 353
ARG A 382
 None
 0.11A 5m67B-4lvcA:
68.8		 5m67B-4lvcA:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5T8H_B_478B401_1
(PROTEASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 GLY A 261
ALA A 260
ILE A 323
ILE A 340
ILE A 322
 NAD  A 503 ( 3.8A)
NAD  A 503 ( 4.7A)
None
NAD  A 503 (-4.3A)
NAD  A 503 (-4.7A)
 0.85A 5t8hA-4lvcA:
undetectable		 5t8hA-4lvcA:
11.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UTU_F_ADNF503_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 ASP A 135
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.34A 5utuF-4lvcA:
54.9		 5utuF-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UTU_F_ADNF503_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
THR A  63
ASP A 135
THR A 198
ASP A 231
MET A 397
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.1A)
ADN  A 501 (-3.7A)
 1.32A 5utuF-4lvcA:
54.9		 5utuF-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UTU_F_ADNF503_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
THR A 198
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.22A 5utuF-4lvcA:
54.9		 5utuF-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UTU_H_ADNH503_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 ASP A 135
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.34A 5utuH-4lvcA:
55.3		 5utuH-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UTU_H_ADNH503_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
MET A 397
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 (-3.7A)
 1.26A 5utuH-4lvcA:
55.3		 5utuH-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UTU_H_ADNH503_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		11 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.20A 5utuH-4lvcA:
55.3		 5utuH-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UTU_H_ADNH503_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 5 THR A  63
GLU A 197
THR A 198
LEU A 383
 ADN  A 501 (-4.5A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
 0.26A 5utuH-4lvcA:
55.3		 5utuH-4lvcA:
51.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_A_ADNA502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.41A 5v96A-4lvcA:
62.3		 5v96A-4lvcA:
62.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_A_ADNA502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.15A 5v96A-4lvcA:
62.3		 5v96A-4lvcA:
62.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_B_ADNB502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.31A 5v96B-4lvcA:
62.5		 5v96B-4lvcA:
62.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_B_ADNB502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.16A 5v96B-4lvcA:
62.5		 5v96B-4lvcA:
62.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_C_ADNC502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.42A 5v96C-4lvcA:
62.8		 5v96C-4lvcA:
62.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_C_ADNC502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.15A 5v96C-4lvcA:
62.8		 5v96C-4lvcA:
62.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_D_ADND502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.41A 5v96D-4lvcA:
62.5		 5v96D-4lvcA:
62.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V96_D_ADND502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.17A 5v96D-4lvcA:
62.5		 5v96D-4lvcA:
62.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YW0_A_ACTA411_0
(UNCHARACTERIZED
PROTEIN KDOO)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		3 / 3 LYS A 179
LEU A 175
ARG A 174
 None
 0.72A 5yw0A-4lvcA:
undetectable		 5yw0A-4lvcA:
21.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z12_C_9CRC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 ALA A  93
ALA A  91
PHE A  20
LEU A  17
ALA A  18
 None
 1.03A 5z12C-4lvcA:
undetectable		 5z12C-4lvcA:
10.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZWR_A_9KLA402_0
(EST-Y29)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 LYS A 434
TYR A  42
ILE A 409
GLY A  34
LEU A  66
 None
 1.17A 5zwrA-4lvcA:
undetectable		 5zwrA-4lvcA:
21.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6APH_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
HIS A 392
 None
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.5A)
 1.23A 6aphA-4lvcA:
58.3		 6aphA-4lvcA:
60.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6APH_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.41A 6aphA-4lvcA:
58.3		 6aphA-4lvcA:
60.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6APH_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 GLN A  62
THR A  63
THR A 198
HIS A 342
LEU A 386
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
 0.15A 6aphA-4lvcA:
58.3		 6aphA-4lvcA:
60.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_A_ADNA502_0
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		11 / 12 HIS A  58
THR A  60
GLN A  62
THR A  63
ASP A 231
ASN A 385
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.1A)
NAD  A 503 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.28A 6exiA-4lvcA:
68.4		 6exiA-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_A_ADNA502_0
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		8 / 12 HIS A  58
THR A  60
GLN A  62
THR A  63
HIS A 342
LEU A 386
GLY A 391
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-4.8A)
 1.02A 6exiA-4lvcA:
68.4		 6exiA-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_A_ADNA503_0
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		10 / 10 GLY A 261
GLY A 263
SER A 283
GLU A 284
VAL A 285
ASP A 286
CYH A 289
THR A 317
ASN A 319
ILE A 322
 NAD  A 503 ( 3.8A)
NAD  A 503 (-3.2A)
NAD  A 503 ( 3.7A)
NAD  A 503 (-2.9A)
NAD  A 503 (-4.3A)
None
NAD  A 503 (-3.6A)
NAD  A 503 (-4.1A)
NAD  A 503 (-4.0A)
NAD  A 503 (-4.7A)
 0.12A 6exiA-4lvcA:
68.4		 6exiA-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_A_ADNA503_0
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 10 GLY A 261
GLY A 266
SER A 283
THR A 317
ASN A 319
ILE A 322
 NAD  A 503 ( 3.8A)
None
NAD  A 503 ( 3.7A)
NAD  A 503 (-4.1A)
NAD  A 503 (-4.0A)
NAD  A 503 (-4.7A)
 1.13A 6exiA-4lvcA:
68.4		 6exiA-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_A_ADNA503_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		3 / 3 LEU A 450
GLN A 454
LYS A 467
 None
 0.14A 6exiB-4lvcA:
63.5		 6exiB-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_B_ADNB502_0
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
THR A  60
GLN A  62
THR A  63
HIS A 342
LEU A 386
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-4.8A)
 1.05A 6exiB-4lvcA:
63.5		 6exiB-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_B_ADNB502_0
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		11 / 12 HIS A  58
THR A  60
GLN A  62
THR A  63
LYS A 227
ASP A 231
ASN A 385
LEU A 386
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.64A 6exiB-4lvcA:
63.5		 6exiB-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_B_ADNB503_0
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		3 / 3 LEU A 450
GLN A 454
LYS A 467
 None
 0.16A 6exiA-4lvcA:
68.4		 6exiA-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_B_ADNB503_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		10 / 10 GLY A 261
GLY A 263
SER A 283
GLU A 284
VAL A 285
ASP A 286
CYH A 289
THR A 317
ASN A 319
ILE A 322
 NAD  A 503 ( 3.8A)
NAD  A 503 (-3.2A)
NAD  A 503 ( 3.7A)
NAD  A 503 (-2.9A)
NAD  A 503 (-4.3A)
None
NAD  A 503 (-3.6A)
NAD  A 503 (-4.1A)
NAD  A 503 (-4.0A)
NAD  A 503 (-4.7A)
 0.12A 6exiB-4lvcA:
63.5		 6exiB-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_B_ADNB503_1
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 10 GLY A 261
GLY A 266
SER A 283
THR A 317
ASN A 319
ILE A 322
 NAD  A 503 ( 3.8A)
None
NAD  A 503 ( 3.7A)
NAD  A 503 (-4.1A)
NAD  A 503 (-4.0A)
NAD  A 503 (-4.7A)
 1.13A 6exiB-4lvcA:
63.5		 6exiB-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_C_ADNC502_0
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 LEU A  57
GLN A  62
THR A  63
ASP A 231
ASN A 232
MET A 397
 None
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.1A)
NAD  A 503 (-3.6A)
ADN  A 501 (-3.7A)
 0.90A 6exiC-4lvcA:
64.4		 6exiC-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_C_ADNC502_0
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		10 / 12 LEU A  57
HIS A  58
THR A  60
GLN A  62
THR A  63
ASP A 231
ASN A 385
LEU A 386
HIS A 392
MET A 397
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.1A)
NAD  A 503 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
 0.29A 6exiC-4lvcA:
64.4		 6exiC-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_C_ADNC502_0
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 LEU A  57
HIS A  58
THR A  60
GLN A  62
THR A  63
HIS A 342
LEU A 386
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
 1.02A 6exiC-4lvcA:
64.4		 6exiC-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_C_ADNC503_0
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		10 / 12 GLY A 261
GLY A 263
SER A 283
GLU A 284
VAL A 285
ASP A 286
CYH A 289
THR A 317
ASN A 319
ILE A 322
 NAD  A 503 ( 3.8A)
NAD  A 503 (-3.2A)
NAD  A 503 ( 3.7A)
NAD  A 503 (-2.9A)
NAD  A 503 (-4.3A)
None
NAD  A 503 (-3.6A)
NAD  A 503 (-4.1A)
NAD  A 503 (-4.0A)
NAD  A 503 (-4.7A)
 0.15A 6exiC-4lvcA:
64.4
6exiD-4lvcA:
63.1		 6exiC-4lvcA:
100.00
6exiD-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_C_ADNC503_0
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 GLY A 261
GLY A 266
SER A 283
THR A 317
ASN A 319
ILE A 322
 NAD  A 503 ( 3.8A)
None
NAD  A 503 ( 3.7A)
NAD  A 503 (-4.1A)
NAD  A 503 (-4.0A)
NAD  A 503 (-4.7A)
 1.12A 6exiC-4lvcA:
64.4
6exiD-4lvcA:
63.1		 6exiC-4lvcA:
100.00
6exiD-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_D_ADND502_0
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		11 / 12 HIS A  58
THR A  60
GLN A  62
THR A  63
ASP A 231
ASN A 385
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.1A)
NAD  A 503 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.35A 6exiD-4lvcA:
63.1		 6exiD-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_D_ADND502_0
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		9 / 12 HIS A  58
THR A  60
GLN A  62
THR A  63
HIS A 342
ASN A 385
LEU A 386
GLY A 391
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 ( 3.7A)
NAD  A 503 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-4.8A)
 1.05A 6exiD-4lvcA:
63.1		 6exiD-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_D_ADND503_0
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		10 / 12 GLY A 261
GLY A 263
SER A 283
GLU A 284
VAL A 285
ASP A 286
CYH A 289
THR A 317
ASN A 319
ILE A 322
 NAD  A 503 ( 3.8A)
NAD  A 503 (-3.2A)
NAD  A 503 ( 3.7A)
NAD  A 503 (-2.9A)
NAD  A 503 (-4.3A)
None
NAD  A 503 (-3.6A)
NAD  A 503 (-4.1A)
NAD  A 503 (-4.0A)
NAD  A 503 (-4.7A)
 0.16A 6exiC-4lvcA:
64.4
6exiD-4lvcA:
63.1		 6exiC-4lvcA:
100.00
6exiD-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6EXI_D_ADND503_0
(ADENOSYLHOMOCYSTEINA
SE)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 GLY A 261
GLY A 266
SER A 283
THR A 317
ASN A 319
ILE A 322
 NAD  A 503 ( 3.8A)
None
NAD  A 503 ( 3.7A)
NAD  A 503 (-4.1A)
NAD  A 503 (-4.0A)
NAD  A 503 (-4.7A)
 1.12A 6exiC-4lvcA:
64.4
6exiD-4lvcA:
63.1		 6exiC-4lvcA:
100.00
6exiD-4lvcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_A_ADNA502_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.5A)
 1.32A 6f3mA-4lvcA:
54.9		 6f3mA-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_A_ADNA502_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
HIS A 342
LEU A 383
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.34A 6f3mA-4lvcA:
54.9		 6f3mA-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_A_ADNA502_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
HIS A 342
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
 1.24A 6f3mA-4lvcA:
54.9		 6f3mA-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_A_ADNA502_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
LEU A 386
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
 1.37A 6f3mA-4lvcA:
54.9		 6f3mA-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_A_ADNA502_2
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 GLN A  62
THR A  63
THR A 198
LEU A 386
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 4.7A)
 0.18A 6f3mA-4lvcA:
54.9		 6f3mA-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_B_ADNB502_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.44A 6f3mB-4lvcA:
53.5		 6f3mB-4lvcA:
53.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_B_ADNB502_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
HIS A 342
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.21A 6f3mB-4lvcA:
53.5		 6f3mB-4lvcA:
53.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_B_ADNB502_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
HIS A 342
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
 1.24A 6f3mB-4lvcA:
53.5		 6f3mB-4lvcA:
53.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_B_ADNB502_2
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 GLN A  62
THR A  63
THR A 198
LEU A 383
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
 0.17A 6f3mB-4lvcA:
53.5		 6f3mB-4lvcA:
53.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_C_ADNC502_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.5A)
 1.34A 6f3mC-4lvcA:
53.6		 6f3mC-4lvcA:
53.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_C_ADNC502_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
HIS A 342
LEU A 383
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.34A 6f3mC-4lvcA:
53.6		 6f3mC-4lvcA:
53.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_C_ADNC502_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
HIS A 342
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
 1.23A 6f3mC-4lvcA:
53.6		 6f3mC-4lvcA:
53.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_C_ADNC502_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
LEU A 386
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
 1.37A 6f3mC-4lvcA:
53.6		 6f3mC-4lvcA:
53.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_C_ADNC502_2
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 GLN A  62
THR A  63
THR A 198
LEU A 386
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 4.7A)
 0.20A 6f3mC-4lvcA:
53.6		 6f3mC-4lvcA:
53.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_D_ADND502_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.44A 6f3mD-4lvcA:
53.7		 6f3mD-4lvcA:
53.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_D_ADND502_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
HIS A 342
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.20A 6f3mD-4lvcA:
53.7		 6f3mD-4lvcA:
53.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_D_ADND502_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
HIS A 342
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 3.7A)
 1.23A 6f3mD-4lvcA:
53.7		 6f3mD-4lvcA:
53.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_D_ADND502_2
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 5 GLN A  62
THR A  63
THR A 198
LEU A 383
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
NAD  A 503 ( 3.9A)
 0.19A 6f3mD-4lvcA:
53.7		 6f3mD-4lvcA:
53.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_A_ADNA505_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.45A 6f3nA-4lvcA:
53.7		 6f3nA-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_A_ADNA505_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.38A 6f3nA-4lvcA:
53.7		 6f3nA-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_A_ADNA505_2
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 GLN A  62
THR A  63
THR A 198
HIS A 342
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
 0.17A 6f3nA-4lvcA:
53.7		 6f3nA-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_B_ADNB505_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 GLU A 197
THR A 198
GLY A 235
MET A 397
PHE A 401
 ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
None
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 1.49A 6f3nB-4lvcA:
53.6		 6f3nB-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_B_ADNB505_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.45A 6f3nB-4lvcA:
53.6		 6f3nB-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_B_ADNB505_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
THR A 198
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.22A 6f3nB-4lvcA:
53.6		 6f3nB-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_B_ADNB505_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
THR A 198
ASP A 231
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
NAD  A 503 ( 2.9A)
ADN  A 501 (-3.1A)
 1.26A 6f3nB-4lvcA:
53.6		 6f3nB-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_B_ADNB505_2
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 GLN A  62
THR A  63
HIS A 342
LEU A 383
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
 0.14A 6f3nB-4lvcA:
53.6		 6f3nB-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_C_ADNC505_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.29A 6f3nC-4lvcA:
53.8		 6f3nC-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_C_ADNC505_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 12 HIS A  58
THR A  63
ASP A 135
ASP A 231
LEU A 386
 ADN  A 501 (-4.0A)
ADN  A 501 (-4.5A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
 1.36A 6f3nC-4lvcA:
53.8		 6f3nC-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_C_ADNC505_2
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 GLN A  62
THR A  63
THR A 198
HIS A 342
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
 0.17A 6f3nC-4lvcA:
53.8		 6f3nC-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_D_ADND506_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.45A 6f3nD-4lvcA:
54.9		 6f3nD-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_D_ADND506_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.38A 6f3nD-4lvcA:
54.9		 6f3nD-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_D_ADND506_2
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 4 GLN A  62
THR A  63
THR A 198
HIS A 342
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
 0.16A 6f3nD-4lvcA:
54.9		 6f3nD-4lvcA:
52.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_A_ADNA501_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.45A 6gbnA-4lvcA:
58.4		 6gbnA-4lvcA:
60.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_A_ADNA501_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.18A 6gbnA-4lvcA:
58.4		 6gbnA-4lvcA:
60.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_A_ADNA501_2
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 GLN A  62
THR A  63
THR A 198
HIS A 342
LEU A 383
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
 0.12A 6gbnA-4lvcA:
58.4		 6gbnA-4lvcA:
60.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_B_ADNB501_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		6 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
 1.26A 6gbnB-4lvcA:
61.3		 6gbnB-4lvcA:
60.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_B_ADNB501_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.23A 6gbnB-4lvcA:
61.3		 6gbnB-4lvcA:
60.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_B_ADNB501_2
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 GLN A  62
THR A  63
THR A 198
HIS A 342
LEU A 386
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
ADN  A 501 ( 4.7A)
 0.10A 6gbnB-4lvcA:
61.3		 6gbnB-4lvcA:
60.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_C_ADNC501_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.47A 6gbnC-4lvcA:
58.5		 6gbnC-4lvcA:
60.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_C_ADNC501_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
LEU A 386
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.23A 6gbnC-4lvcA:
58.5		 6gbnC-4lvcA:
60.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_C_ADNC501_2
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 GLN A  62
THR A  63
THR A 198
HIS A 342
GLY A 391
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
ADN  A 501 (-3.6A)
 0.10A 6gbnC-4lvcA:
58.5		 6gbnC-4lvcA:
60.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_D_ADND501_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		7 / 12 HIS A  58
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 383
HIS A 392
 ADN  A 501 (-4.0A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
NAD  A 503 ( 3.9A)
ADN  A 501 (-3.5A)
 1.44A 6gbnD-4lvcA:
57.8		 6gbnD-4lvcA:
60.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_D_ADND501_1
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		12 / 12 LEU A  57
HIS A  58
THR A  60
ASP A 135
GLU A 197
LYS A 227
ASP A 231
LEU A 386
GLY A 391
HIS A 392
MET A 397
PHE A 401
 None
ADN  A 501 (-4.0A)
ADN  A 501 (-2.8A)
ADN  A 501 (-3.0A)
ADN  A 501 (-3.6A)
ADN  A 501 (-2.7A)
ADN  A 501 (-3.1A)
ADN  A 501 ( 4.7A)
ADN  A 501 (-3.6A)
ADN  A 501 (-3.5A)
ADN  A 501 (-3.7A)
ADN  A 501 (-4.8A)
 0.20A 6gbnD-4lvcA:
57.8		 6gbnD-4lvcA:
60.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_D_ADND501_2
(-)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		5 / 5 GLN A  62
THR A  63
THR A 198
HIS A 342
LEU A 383
 NH4  A 502 ( 3.1A)
ADN  A 501 (-4.5A)
NAD  A 503 ( 2.9A)
ADN  A 501 ( 3.7A)
NAD  A 503 ( 3.9A)
 0.13A 6gbnD-4lvcA:
57.8		 6gbnD-4lvcA:
60.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GH9_A_MIXA1003_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)		 4lvc S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE)
(Bradyrhizobium
elkanii) 		4 / 5 ASN A  83
GLY A 318
HIS A 342
ASP A 135
 None
NAD  A 503 ( 3.4A)
ADN  A 501 ( 3.7A)
ADN  A 501 (-3.0A)
 1.01A 6gh9A-4lvcA:
undetectable		 6gh9A-4lvcA:
9.95