SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3one'

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
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.
1A4G_B_ZMRB466_2
(NEURAMINIDASE)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		3 / 3 ASP A 352
ARG A 394
ILE A  88
 None
 0.82A 1a4gB-3oneA:
undetectable		 1a4gB-3oneA:
20.63
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		10 / 12 HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
LEU A 395
LEU A 398
GLY A 403
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.38A 1d4fA-3oneA:
53.8		 1d4fA-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 398
 None
ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
 1.41A 1d4fA-3oneA:
53.8		 1d4fA-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		10 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
LEU A 395
GLY A 403
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.57A 1d4fA-3oneA:
53.8		 1d4fA-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 THR A  67
GLU A 205
THR A 206
HIS A 350
HIS A 404
 ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
None
ADE  A 506 (-3.4A)
 0.58A 1d4fA-3oneA:
53.8		 1d4fA-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		10 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
HIS A 350
LEU A 395
LEU A 398
GLY A 403
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
None
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.42A 1d4fB-3oneA:
53.9		 1d4fB-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		10 / 12 LEU A  61
HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
LEU A 398
GLY A 403
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.63A 1d4fB-3oneA:
53.9		 1d4fB-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 THR A  64
THR A  67
GLU A 205
THR A 206
HIS A 404
 ADE  A 506 (-2.8A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
ADE  A 506 (-3.4A)
 0.56A 1d4fB-3oneA:
53.9		 1d4fB-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 398
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
 1.41A 1d4fC-3oneA:
53.6		 1d4fC-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		10 / 12 HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
LEU A 395
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.43A 1d4fC-3oneA:
53.6		 1d4fC-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 LEU A  61
ASP A 139
LYS A 235
ASP A 239
LEU A 398
 None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
 1.15A 1d4fC-3oneA:
53.6		 1d4fC-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		10 / 12 LEU A  61
THR A  64
ASP A 139
LYS A 235
ASP A 239
LEU A 395
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.65A 1d4fC-3oneA:
53.6		 1d4fC-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 THR A  67
GLU A 205
THR A 206
HIS A 350
LEU A 398
 ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
None
ADE  A 506 ( 4.7A)
 0.58A 1d4fC-3oneA:
53.6		 1d4fC-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.34A 1d4fD-3oneA:
53.7		 1d4fD-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		10 / 12 HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
LEU A 395
LEU A 398
GLY A 403
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.42A 1d4fD-3oneA:
53.7		 1d4fD-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		10 / 12 LEU A  61
THR A  64
ASP A 139
LYS A 235
ASP A 239
LEU A 395
LEU A 398
GLY A 403
MET A 409
PHE A 413
 None
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.62A 1d4fD-3oneA:
53.7		 1d4fD-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 THR A  67
GLU A 205
THR A 206
HIS A 350
HIS A 404
 ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
None
ADE  A 506 (-3.4A)
 0.58A 1d4fD-3oneA:
53.7		 1d4fD-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 GLY A 269
ALA A 268
ILE A 331
ILE A 348
ILE A 330
 NAD  A 501 (-3.6A)
NAD  A 501 ( 4.8A)
None
NAD  A 501 (-4.4A)
NAD  A 501 (-4.8A)
 0.81A 1hshA-3oneA:
undetectable		 1hshA-3oneA:
13.70
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_C_MK1C402_1
(HIV-II PROTEASE)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 GLY A 269
ALA A 268
ILE A 331
ILE A 348
ILE A 330
 NAD  A 501 (-3.6A)
NAD  A 501 ( 4.8A)
None
NAD  A 501 (-4.4A)
NAD  A 501 (-4.8A)
 0.92A 1hshC-3oneA:
undetectable		 1hshC-3oneA:
13.70
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.42A 1v8bA-3oneA:
58.1		 1v8bA-3oneA:
57.58
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
THR A 206
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.57A 1v8bA-3oneA:
58.1		 1v8bA-3oneA:
57.58
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.27A 1v8bB-3oneA:
57.8		 1v8bB-3oneA:
57.58
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
THR A 206
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.54A 1v8bB-3oneA:
57.8		 1v8bB-3oneA:
57.58
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.41A 1v8bC-3oneA:
58.1		 1v8bC-3oneA:
57.58
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		11 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.59A 1v8bC-3oneA:
58.1		 1v8bC-3oneA:
57.58
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		3 / 3 GLU A 205
THR A 206
LEU A 395
 None
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
 0.38A 1v8bC-3oneA:
58.1		 1v8bC-3oneA:
57.58
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.41A 1v8bD-3oneA:
57.9		 1v8bD-3oneA:
57.58
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
THR A 206
HIS A 404
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
ADE  A 506 (-3.4A)
 1.42A 1v8bD-3oneA:
57.9		 1v8bD-3oneA:
57.58
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
THR A 206
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.56A 1v8bD-3oneA:
57.9		 1v8bD-3oneA:
57.58
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
ASP A 139
ASP A 239
LEU A 398
GLY A 403
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.94A 1xwfA-3oneA:
49.6		 1xwfA-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
THR A  64
ASP A 139
ASP A 239
GLY A 403
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.5A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.79A 1xwfA-3oneA:
49.6		 1xwfA-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 LEU A  61
ASP A 239
LEU A 395
LEU A 398
GLY A 403
MET A 409
PHE A 413
 None
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 1.06A 1xwfA-3oneA:
49.6		 1xwfA-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 LEU A  61
HIS A  62
ASP A 239
LEU A 398
GLY A 403
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.92A 1xwfA-3oneA:
49.6		 1xwfA-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 239
GLY A 403
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.82A 1xwfA-3oneA:
49.6		 1xwfA-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 LEU A  61
HIS A 350
LEU A 395
LEU A 398
GLY A 403
MET A 409
PHE A 413
 None
None
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.91A 1xwfA-3oneA:
49.6		 1xwfA-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
THR A  64
HIS A 350
GLY A 403
MET A 409
PHE A 413
 None
ADE  A 506 (-2.8A)
None
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.97A 1xwfA-3oneA:
49.6		 1xwfA-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
ASP A 139
ASP A 239
LEU A 398
GLY A 403
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.97A 1xwfB-3oneA:
49.7		 1xwfB-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
THR A  64
ASP A 139
ASP A 239
GLY A 403
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.5A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.80A 1xwfB-3oneA:
49.7		 1xwfB-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
ASP A 239
LEU A 395
LEU A 398
GLY A 403
MET A 409
 None
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
 1.06A 1xwfB-3oneA:
49.7		 1xwfB-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 LEU A  61
HIS A  62
ASP A 239
LEU A 398
GLY A 403
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.96A 1xwfB-3oneA:
49.7		 1xwfB-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 239
GLY A 403
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.83A 1xwfB-3oneA:
49.7		 1xwfB-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
HIS A 350
LEU A 395
LEU A 398
GLY A 403
MET A 409
 None
None
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
 0.85A 1xwfB-3oneA:
49.7		 1xwfB-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
HIS A 350
LEU A 398
GLY A 403
MET A 409
PHE A 413
 None
None
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.87A 1xwfB-3oneA:
49.7		 1xwfB-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
THR A  64
HIS A 350
GLY A 403
MET A 409
PHE A 413
 None
ADE  A 506 (-2.8A)
None
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.92A 1xwfB-3oneA:
49.7		 1xwfB-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
ASP A 139
ASP A 239
LEU A 398
GLY A 403
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.97A 1xwfC-3oneA:
49.5		 1xwfC-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
THR A  64
ASP A 139
ASP A 239
GLY A 403
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.5A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.81A 1xwfC-3oneA:
49.5		 1xwfC-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
ASP A 239
LEU A 395
LEU A 398
GLY A 403
MET A 409
 None
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
 1.04A 1xwfC-3oneA:
49.5		 1xwfC-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 LEU A  61
HIS A  62
ASP A 239
LEU A 398
GLY A 403
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.95A 1xwfC-3oneA:
49.5		 1xwfC-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 239
GLY A 403
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.84A 1xwfC-3oneA:
49.5		 1xwfC-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
HIS A 350
LEU A 395
LEU A 398
GLY A 403
MET A 409
 None
None
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
 0.89A 1xwfC-3oneA:
49.5		 1xwfC-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
HIS A 350
LEU A 398
GLY A 403
MET A 409
PHE A 413
 None
None
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.90A 1xwfC-3oneA:
49.5		 1xwfC-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
THR A  64
HIS A 350
GLY A 403
MET A 409
PHE A 413
 None
ADE  A 506 (-2.8A)
None
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.97A 1xwfC-3oneA:
49.5		 1xwfC-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
ASP A 139
ASP A 239
LEU A 398
GLY A 403
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 1.00A 1xwfD-3oneA:
49.4		 1xwfD-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
THR A  64
ASP A 139
ASP A 239
GLY A 403
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.5A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.82A 1xwfD-3oneA:
49.4		 1xwfD-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
ASP A 239
LEU A 395
LEU A 398
GLY A 403
MET A 409
 None
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
 1.05A 1xwfD-3oneA:
49.4		 1xwfD-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
ASP A 239
LEU A 398
GLY A 403
MET A 409
PHE A 413
 None
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.98A 1xwfD-3oneA:
49.4		 1xwfD-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
HIS A 350
LEU A 395
LEU A 398
GLY A 403
MET A 409
 None
None
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
 0.90A 1xwfD-3oneA:
49.4		 1xwfD-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
HIS A 350
LEU A 398
GLY A 403
MET A 409
PHE A 413
 None
None
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.91A 1xwfD-3oneA:
49.4		 1xwfD-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
THR A  64
ASP A 239
GLY A 403
MET A 409
PHE A 413
 None
ADE  A 506 (-2.8A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.87A 1xwfD-3oneA:
49.4		 1xwfD-3oneA:
57.44
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
THR A  64
HIS A 350
GLY A 403
MET A 409
PHE A 413
 None
ADE  A 506 (-2.8A)
None
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.97A 1xwfD-3oneA:
49.4		 1xwfD-3oneA:
57.44
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.
2B60_B_RITB100_1
(GAG-POL POLYPROTEIN)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 GLY A 269
ALA A 268
ILE A 331
ILE A 348
ILE A 330
 NAD  A 501 (-3.6A)
NAD  A 501 ( 4.8A)
None
NAD  A 501 (-4.4A)
NAD  A 501 (-4.8A)
 0.86A 2b60A-3oneA:
undetectable		 2b60A-3oneA:
12.40
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.
2CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 10 THR A 324
LEU A 241
GLY A 276
VAL A 290
VAL A 267
 None
 1.26A 2cp4A-3oneA:
undetectable		 2cp4A-3oneA:
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.
2RKF_A_AB1A501_1
(PROTEASE RETROPEPSIN)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 GLY A 269
ALA A 268
ILE A 331
ILE A 348
ILE A 330
 NAD  A 501 (-3.6A)
NAD  A 501 ( 4.8A)
None
NAD  A 501 (-4.4A)
NAD  A 501 (-4.8A)
 0.88A 2rkfA-3oneA:
undetectable		 2rkfA-3oneA:
13.02
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 6 LEU A  61
SER A 232
ASP A 444
GLU A 205
 None
 1.24A 2vn1B-3oneA:
undetectable		 2vn1B-3oneA:
14.02
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.
2Y7W_C_SALC1300_1
(LYSR-TYPE REGULATORY
PROTEIN)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 7 THR A 324
ILE A 348
GLY A 349
HIS A 404
 None
NAD  A 501 (-4.4A)
NAD  A 501 (-3.5A)
ADE  A 506 (-3.4A)
 0.85A 2y7wC-3oneA:
undetectable		 2y7wC-3oneA:
18.40
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.67A 2zj0A-3oneA:
58.2		 2zj0A-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 GLN A  66
THR A  67
THR A 206
HIS A 350
LEU A 395
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
NAD  A 501 (-4.2A)
 0.46A 2zj0A-3oneA:
58.2		 2zj0A-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
HIS A 404
 None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
 1.35A 2zj0B-3oneA:
58.1		 2zj0B-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.47A 2zj0B-3oneA:
58.1		 2zj0B-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.61A 2zj0B-3oneA:
58.1		 2zj0B-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 404
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
ADE  A 506 (-3.4A)
 1.26A 2zj0B-3oneA:
58.1		 2zj0B-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 THR A  67
ASP A 139
ASP A 239
LEU A 398
HIS A 404
 ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
 1.39A 2zj0B-3oneA:
58.1		 2zj0B-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 LEU A  61
GLN A  66
THR A  67
THR A 206
HIS A 350
 None
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
 0.68A 2zj0B-3oneA:
58.1		 2zj0B-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
HIS A 404
 None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
 1.37A 2zj0C-3oneA:
58.2		 2zj0C-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.38A 2zj0C-3oneA:
58.2		 2zj0C-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.58A 2zj0C-3oneA:
58.2		 2zj0C-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 LEU A  61
GLN A  66
THR A  67
THR A 206
HIS A 350
 None
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
 0.76A 2zj0C-3oneA:
58.2		 2zj0C-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.33A 2zj0D-3oneA:
58.2		 2zj0D-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		11 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
HIS A 350
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
None
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.53A 2zj0D-3oneA:
58.2		 2zj0D-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		11 / 12 HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
HIS A 350
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
None
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.26A 2zj0D-3oneA:
58.2		 2zj0D-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 350
HIS A 404
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
None
ADE  A 506 (-3.4A)
 1.24A 2zj0D-3oneA:
58.2		 2zj0D-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 4 LEU A  61
GLN A  66
THR A  67
THR A 206
 None
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
 0.73A 2zj0D-3oneA:
58.2		 2zj0D-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 404
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
ADE  A 506 (-3.4A)
 1.24A 3ce6A-3oneA:
58.6		 3ce6A-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.69A 3ce6A-3oneA:
58.6		 3ce6A-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 GLN A  66
THR A  67
THR A 206
HIS A 350
LEU A 395
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
NAD  A 501 (-4.2A)
 0.42A 3ce6A-3oneA:
58.6		 3ce6A-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
HIS A 404
 None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
 1.36A 3ce6B-3oneA:
58.6		 3ce6B-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.58A 3ce6B-3oneA:
58.6		 3ce6B-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 404
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
ADE  A 506 (-3.4A)
 1.24A 3ce6B-3oneA:
58.6		 3ce6B-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 THR A  67
ASP A 139
ASP A 239
LEU A 398
HIS A 404
 ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
 1.38A 3ce6B-3oneA:
58.6		 3ce6B-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 LEU A  61
GLN A  66
THR A  67
THR A 206
HIS A 350
 None
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
 0.67A 3ce6B-3oneA:
58.6		 3ce6B-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 404
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
ADE  A 506 (-3.4A)
 1.24A 3ce6C-3oneA:
58.7		 3ce6C-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.68A 3ce6C-3oneA:
58.7		 3ce6C-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 GLN A  66
THR A  67
THR A 206
HIS A 350
LEU A 395
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
NAD  A 501 (-4.2A)
 0.45A 3ce6C-3oneA:
58.7		 3ce6C-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
THR A 206
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.52A 3ce6D-3oneA:
58.6		 3ce6D-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
THR A 206
ASP A 239
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.5A)
 1.28A 3ce6D-3oneA:
58.6		 3ce6D-3oneA:
59.52
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 LEU A  61
GLN A  66
THR A  67
HIS A 350
LEU A 395
 None
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-4.2A)
 0.78A 3ce6D-3oneA:
58.6		 3ce6D-3oneA:
59.52
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.
3ELZ_B_CHDB200_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 5 PRO A 405
VAL A 408
THR A 324
GLY A 274
 NA  A 509 ( 4.8A)
None
None
None
 0.91A 3elzB-3oneA:
undetectable		 3elzB-3oneA:
14.67
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		9 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
ASN A 240
LEU A 395
LEU A 398
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 (-3.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-4.9A)
 0.91A 3g1uA-3oneA:
53.3		 3g1uA-3oneA:
58.78
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		11 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LEU A 395
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.74A 3g1uA-3oneA:
53.3		 3g1uA-3oneA:
58.78
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 4 GLN A  66
THR A  67
THR A 206
HIS A 350
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
 0.12A 3g1uA-3oneA:
53.3		 3g1uA-3oneA:
58.78
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
THR A 206
HIS A 404
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
ADE  A 506 (-3.4A)
 1.36A 3g1uB-3oneA:
53.3		 3g1uB-3oneA:
58.78
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 LEU A  61
ASP A 139
THR A 206
LEU A 398
HIS A 404
 None
None
NAD  A 501 (-2.8A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
 1.29A 3g1uB-3oneA:
53.3		 3g1uB-3oneA:
58.78
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
GLN A  66
ASP A 139
THR A 206
LEU A 395
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
ADE  A 506 (-3.8A)
None
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.56A 3g1uB-3oneA:
53.3		 3g1uB-3oneA:
58.78
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		3 / 3 THR A  67
GLU A 205
HIS A 350
 ADE  A 506 (-4.5A)
None
None
 0.20A 3g1uB-3oneA:
53.3		 3g1uB-3oneA:
58.78
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.38A 3g1uC-3oneA:
54.0		 3g1uC-3oneA:
58.78
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
 None
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
 0.98A 3g1uC-3oneA:
54.0		 3g1uC-3oneA:
58.78
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
LEU A 398
GLY A 403
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.59A 3g1uC-3oneA:
54.0		 3g1uC-3oneA:
58.78
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 GLN A  66
THR A  67
THR A 206
HIS A 350
HIS A 404
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
ADE  A 506 (-3.4A)
 0.20A 3g1uC-3oneA:
54.0		 3g1uC-3oneA:
58.78
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 LEU A  61
ASP A 139
THR A 206
ASP A 239
LEU A 398
 None
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
 1.16A 3g1uD-3oneA:
53.9		 3g1uD-3oneA:
58.78
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
THR A 206
ASP A 239
LEU A 395
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.54A 3g1uD-3oneA:
53.9		 3g1uD-3oneA:
58.78
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 4 GLN A  66
THR A  67
GLU A 205
HIS A 350
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
None
None
 0.25A 3g1uD-3oneA:
53.9		 3g1uD-3oneA:
58.78
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.
3G4L_A_ROFA901_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		3 / 3 ASP A 142
LEU A 145
GLN A 215
 None
 0.75A 3g4lA-3oneA:
undetectable		 3g4lA-3oneA:
20.87
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.33A 3glqA-3oneA:
57.9		 3glqA-3oneA:
57.71
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
ASP A 139
LYS A 235
ASP A 239
LEU A 398
HIS A 404
 None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
 1.25A 3glqA-3oneA:
57.9		 3glqA-3oneA:
57.71
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
LEU A 395
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.55A 3glqA-3oneA:
57.9		 3glqA-3oneA:
57.71
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 GLN A  66
THR A  67
GLU A 205
THR A 206
HIS A 350
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
None
 0.50A 3glqA-3oneA:
57.9		 3glqA-3oneA:
57.71
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.29A 3glqB-3oneA:
58.2		 3glqB-3oneA:
57.71
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
ASP A 139
LYS A 235
ASP A 239
LEU A 398
HIS A 404
 None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
 1.24A 3glqB-3oneA:
58.2		 3glqB-3oneA:
57.71
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
LEU A 395
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.56A 3glqB-3oneA:
58.2		 3glqB-3oneA:
57.71
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 GLN A  66
THR A  67
GLU A 205
THR A 206
HIS A 350
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
None
 0.19A 3glqB-3oneA:
58.2		 3glqB-3oneA:
57.71
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.
3GRV_A_ADNA300_1
(DIMETHYLADENOSINE
TRANSFERASE)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 11 GLY A 269
GLY A 271
GLU A 292
ILE A 293
ASP A 294
ILE A 330
 NAD  A 501 (-3.6A)
NAD  A 501 (-3.2A)
NAD  A 501 (-2.9A)
NAD  A 501 (-4.1A)
None
NAD  A 501 (-4.8A)
 1.19A 3grvA-3oneA:
3.6		 3grvA-3oneA:
21.08
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.
3GRY_A_SAMA300_0
(DIMETHYLADENOSINE
TRANSFERASE)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 GLY A 269
GLY A 271
GLU A 292
ILE A 293
ASP A 294
 NAD  A 501 (-3.6A)
NAD  A 501 (-3.2A)
NAD  A 501 (-2.9A)
NAD  A 501 (-4.1A)
None
 0.64A 3gryA-3oneA:
3.4		 3gryA-3oneA:
21.08
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.
3GWX_A_EPAA1_2
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 THR A 324
ILE A 387
ILE A 389
MET A 339
LEU A 311
 None
 1.25A 3gwxA-3oneA:
undetectable		 3gwxA-3oneA:
19.88
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		10 / 10 LEU A  61
HIS A  62
THR A  64
GLN A  66
THR A  67
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.49A 3h9uA-3oneA:
56.1		 3h9uA-3oneA:
59.96
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		10 / 10 HIS A  62
THR A  64
GLN A  66
THR A  67
ASN A 397
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-3.0A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.16A 3h9uB-3oneA:
56.0		 3h9uB-3oneA:
59.96
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		10 / 10 LEU A  61
HIS A  62
THR A  64
GLN A  66
THR A  67
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.49A 3h9uC-3oneA:
56.2		 3h9uC-3oneA:
59.96
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		10 / 10 LEU A  61
HIS A  62
THR A  64
GLN A  66
THR A  67
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.50A 3h9uD-3oneA:
56.4		 3h9uD-3oneA:
59.96
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.
3HCP_B_CHDB4_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		3 / 3 GLY A 161
PRO A 164
LEU A 185
 None
 0.54A 3hcpB-3oneA:
4.4		 3hcpB-3oneA:
22.65
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.
3JB2_A_SAMA1101_1
(STRUCTURAL PROTEIN
VP3)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		3 / 3 GLU A 361
ASP A 376
ASP A 352
 None
 0.74A 3jb2A-3oneA:
undetectable		 3jb2A-3oneA:
17.87
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.
3LXI_A_CAMA423_0
(CYTOCHROME P450)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 10 THR A 324
LEU A 241
GLY A 276
VAL A 290
VAL A 267
 None
 1.31A 3lxiA-3oneA:
undetectable		 3lxiA-3oneA:
21.98
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.
3LXI_B_CAMB423_0
(CYTOCHROME P450)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 11 THR A 324
LEU A 241
GLY A 276
VAL A 290
VAL A 267
 None
 1.28A 3lxiB-3oneA:
undetectable		 3lxiB-3oneA:
21.98
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.34A 3n58A-3oneA:
57.9		 3n58A-3oneA:
60.12
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		11 / 12 HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
LEU A 395
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.21A 3n58A-3oneA:
57.9		 3n58A-3oneA:
60.12
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 LEU A  61
ASP A 139
LYS A 235
ASP A 239
LEU A 398
HIS A 404
 None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
 1.29A 3n58A-3oneA:
57.9		 3n58A-3oneA:
60.12
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		9 / 12 LEU A  61
THR A  64
ASP A 139
LYS A 235
ASP A 239
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.64A 3n58A-3oneA:
57.9		 3n58A-3oneA:
60.12
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 GLN A  66
THR A  67
GLU A 205
THR A 206
HIS A 350
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
None
 0.14A 3n58A-3oneA:
57.9		 3n58A-3oneA:
60.12
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 ASP A 139
THR A 206
LYS A 235
ASP A 239
LEU A 398
 None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
 1.13A 3n58C-3oneA:
58.0		 3n58C-3oneA:
60.12
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.49A 3n58C-3oneA:
58.0		 3n58C-3oneA:
60.12
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
ASP A 139
THR A 206
LYS A 235
ASP A 239
LEU A 395
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.24A 3n58C-3oneA:
58.0		 3n58C-3oneA:
60.12
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
THR A 206
ASP A 239
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.5A)
 1.29A 3n58C-3oneA:
58.0		 3n58C-3oneA:
60.12
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 THR A  67
ASP A 139
THR A 206
ASP A 239
LEU A 398
 ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
 1.35A 3n58C-3oneA:
58.0		 3n58C-3oneA:
60.12
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 LEU A  61
GLN A  66
THR A  67
GLU A 205
HIS A 350
 None
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
None
None
 0.71A 3n58C-3oneA:
58.0		 3n58C-3oneA:
60.12
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.28A 3n58D-3oneA:
57.8		 3n58D-3oneA:
60.12
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
THR A 206
ASP A 239
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.5A)
 1.32A 3n58D-3oneA:
57.8		 3n58D-3oneA:
60.12
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 LEU A  61
ASP A 139
THR A 206
LYS A 235
ASP A 239
LEU A 398
HIS A 404
 None
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
 1.26A 3n58D-3oneA:
57.8		 3n58D-3oneA:
60.12
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
THR A 206
LYS A 235
ASP A 239
LEU A 395
LEU A 398
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.50A 3n58D-3oneA:
57.8		 3n58D-3oneA:
60.12
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 THR A  67
ASP A 139
THR A 206
ASP A 239
LEU A 398
 ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
 1.37A 3n58D-3oneA:
57.8		 3n58D-3oneA:
60.12
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 4 GLN A  66
THR A  67
GLU A 205
HIS A 350
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
None
None
 0.11A 3n58D-3oneA:
57.8		 3n58D-3oneA:
60.12
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.
3NU4_B_478B401_2
(PROTEASE)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 9 GLY A 269
ALA A 268
ILE A 331
ILE A 348
ILE A 330
 NAD  A 501 (-3.6A)
NAD  A 501 ( 4.8A)
None
NAD  A 501 (-4.4A)
NAD  A 501 (-4.8A)
 0.87A 3nu4B-3oneA:
undetectable		 3nu4B-3oneA:
12.40
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.38A 3ondA-3oneA:
65.1		 3ondA-3oneA:
100.00
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
THR A 206
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.15A 3ondA-3oneA:
65.1		 3ondA-3oneA:
100.00
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
THR A 206
ASP A 239
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.5A)
 1.31A 3ondA-3oneA:
65.1		 3ondA-3oneA:
100.00
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		3 / 3 GLN A  66
THR A  67
LEU A 395
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-4.2A)
 0.32A 3ondA-3oneA:
65.1		 3ondA-3oneA:
100.00
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.37A 3ondB-3oneA:
62.7		 3ondB-3oneA:
100.00
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
THR A 206
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.17A 3ondB-3oneA:
62.7		 3ondB-3oneA:
100.00
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
THR A 206
ASP A 239
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.5A)
 1.31A 3ondB-3oneA:
62.7		 3ondB-3oneA:
100.00
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		3 / 3 GLN A  66
THR A  67
LEU A 395
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-4.2A)
 0.34A 3ondB-3oneA:
62.7		 3ondB-3oneA:
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.
3PS9_A_SAMA670_1
(TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 6 GLY A 209
THR A 208
GLU A 204
ASP A 142
 None
NAD  A 501 (-3.7A)
None
None
 1.01A 3ps9A-3oneA:
undetectable		 3ps9A-3oneA:
20.85
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.
3S45_B_478B201_2
(PROTEASE)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 11 GLY A 269
ALA A 268
ILE A 331
ILE A 348
ILE A 330
 NAD  A 501 (-3.6A)
NAD  A 501 ( 4.8A)
None
NAD  A 501 (-4.4A)
NAD  A 501 (-4.8A)
 0.96A 3s45B-3oneA:
undetectable		 3s45B-3oneA:
13.70
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.
4C9K_B_CAMB424_0
(CYTOCHROME P450)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 9 THR A 324
LEU A 241
GLY A 276
VAL A 290
VAL A 267
 None
 1.35A 4c9kB-3oneA:
undetectable		 4c9kB-3oneA:
21.98
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.
4C9P_A_CAMA423_0
(CYTOCHROME P450)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 9 THR A 324
LEU A 241
GLY A 276
VAL A 290
VAL A 267
 None
 1.30A 4c9pA-3oneA:
undetectable		 4c9pA-3oneA:
22.18
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.
4C9P_B_CAMB423_0
(CYTOCHROME P450)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 10 THR A 324
LEU A 241
GLY A 276
VAL A 290
VAL A 267
 None
 1.27A 4c9pB-3oneA:
undetectable		 4c9pB-3oneA:
22.18
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 VAL A 322
LEU A 241
GLY A 276
ALA A 278
LEU A 281
 None
 1.09A 4coxA-3oneA:
undetectable		 4coxA-3oneA:
20.39
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 VAL A 322
LEU A 241
GLY A 276
ALA A 278
LEU A 281
 None
 1.08A 4coxB-3oneA:
undetectable		 4coxB-3oneA:
20.39
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 VAL A 322
LEU A 241
GLY A 276
ALA A 278
LEU A 281
 None
 1.08A 4coxD-3oneA:
undetectable		 4coxD-3oneA:
20.39
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.
4EYS_A_ACTA402_0
(MCCC FAMILY PROTEIN)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 6 SER A 232
ASP A 231
SER A 236
GLU A 205
 None
 1.21A 4eysA-3oneA:
2.7		 4eysA-3oneA:
21.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_A_ADNA501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.22A 4lvcA-3oneA:
57.8		 4lvcA-3oneA:
62.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_A_ADNA501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.49A 4lvcA-3oneA:
57.8		 4lvcA-3oneA:
62.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_A_ADNA501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 GLN A  66
THR A  67
THR A 206
HIS A 350
LEU A 395
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
NAD  A 501 (-4.2A)
 0.34A 4lvcA-3oneA:
57.8		 4lvcA-3oneA:
62.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_B_ADNB501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 350
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
None
 1.27A 4lvcB-3oneA:
57.6		 4lvcB-3oneA:
62.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_B_ADNB501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
HIS A 350
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
None
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.47A 4lvcB-3oneA:
57.6		 4lvcB-3oneA:
62.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_B_ADNB501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 GLN A  66
THR A  67
THR A 206
LEU A 395
LEU A 398
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
 0.33A 4lvcB-3oneA:
57.6		 4lvcB-3oneA:
62.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_C_ADNC501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.24A 4lvcC-3oneA:
57.8		 4lvcC-3oneA:
62.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_C_ADNC501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.46A 4lvcC-3oneA:
57.8		 4lvcC-3oneA:
62.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LVC_C_ADNC501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 GLN A  66
THR A  67
THR A 206
HIS A 350
LEU A 395
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
NAD  A 501 (-4.2A)
 0.34A 4lvcC-3oneA:
57.8		 4lvcC-3oneA:
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.
4MM8_A_RFXA603_1
(TRANSPORTER)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 ASP A 352
TYR A 117
GLY A 349
GLY A 399
ASP A 142
 None
None
NAD  A 501 (-3.5A)
None
None
 1.17A 4mm8A-3oneA:
undetectable		 4mm8A-3oneA:
22.11
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.46A 4pfjA-3oneA:
29.9		 4pfjA-3oneA:
55.94
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.55A 4pfjA-3oneA:
29.9		 4pfjA-3oneA:
55.94
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 7 THR A  67
THR A 206
HIS A 350
LEU A 395
ASN A 397
SER A 412
 ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
NAD  A 501 (-4.2A)
NAD  A 501 (-3.0A)
None
 0.44A 4pfjA-3oneA:
29.9		 4pfjA-3oneA:
55.94
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.63A 4pfjB-3oneA:
55.4		 4pfjB-3oneA:
55.94
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 6 THR A  67
GLN A  92
THR A 206
HIS A 350
ASN A 397
 ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
None
NAD  A 501 (-3.0A)
 0.50A 4pfjB-3oneA:
55.4		 4pfjB-3oneA:
55.94
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
ASN A 397
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
NAD  A 501 (-3.0A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.59A 4pgfA-3oneA:
55.5		 4pgfA-3oneA:
55.94
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 6 THR A  64
THR A  67
THR A 206
HIS A 350
LEU A 398
 ADE  A 506 (-2.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
ADE  A 506 ( 4.7A)
 0.22A 4pgfA-3oneA:
55.5		 4pgfA-3oneA:
55.94
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
LEU A 395
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 (-4.2A)
 1.48A 4pgfB-3oneA:
54.7		 4pgfB-3oneA:
55.94
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		9 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
LEU A 395
LEU A 398
GLY A 403
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.72A 4pgfB-3oneA:
54.7		 4pgfB-3oneA:
55.94
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		10 / 12 HIS A  62
GLU A 205
LYS A 235
ASP A 239
LEU A 395
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.41A 4pgfB-3oneA:
54.7		 4pgfB-3oneA:
55.94
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 THR A  64
THR A  67
THR A 206
HIS A 350
ASN A 397
 ADE  A 506 (-2.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
NAD  A 501 (-3.0A)
 0.32A 4pgfB-3oneA:
54.7		 4pgfB-3oneA:
55.94
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.
4PGH_B_SAMB401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 GLY A 393
MET A 357
ILE A 389
ASP A 376
TRP A 378
 None
 1.17A 4pghB-3oneA:
2.8		 4pghB-3oneA:
22.65
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.
4PTJ_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		3 / 3 ASP A  93
LYS A  15
LEU A   3
 None
 0.93A 4ptjA-3oneA:
undetectable		 4ptjA-3oneA:
16.46
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 VAL A 322
LEU A 241
GLY A 276
ALA A 278
LEU A 281
 None
 1.09A 4rrwC-3oneA:
undetectable		 4rrwC-3oneA:
19.90
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 VAL A 322
LEU A 241
GLY A 276
ALA A 278
LEU A 281
 None
 1.08A 4rrwD-3oneA:
undetectable		 4rrwD-3oneA:
19.90
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 VAL A 322
LEU A 241
GLY A 276
ALA A 278
LEU A 281
 None
 1.09A 4rrzC-3oneA:
undetectable		 4rrzC-3oneA:
19.90
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 VAL A 322
LEU A 241
GLY A 276
ALA A 278
LEU A 281
 None
 1.08A 4rrzD-3oneA:
undetectable		 4rrzD-3oneA:
19.90
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.
4XUM_A_IMNA502_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 7 GLU A 361
ILE A 355
ILE A 387
MET A 336
 None
 0.94A 4xumA-3oneA:
undetectable		 4xumA-3oneA:
20.60
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.
5A06_D_SORD1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 6 LYS A 211
GLY A 140
GLY A 141
ASP A 142
 None
 0.93A 5a06D-3oneA:
4.2		 5a06D-3oneA:
19.51
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.41A 5axaA-3oneA:
55.7		 5axaA-3oneA:
56.97
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.49A 5axaA-3oneA:
55.7		 5axaA-3oneA:
56.97
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.41A 5axaC-3oneA:
55.6		 5axaC-3oneA:
56.97
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.50A 5axaC-3oneA:
55.6		 5axaC-3oneA:
56.97
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.28A 5axdA-3oneA:
55.7		 5axdA-3oneA:
56.97
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		11 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
THR A 206
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
 0.22A 5axdA-3oneA:
55.7		 5axdA-3oneA:
56.97
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
THR A 206
ASP A 239
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.5A)
 1.31A 5axdA-3oneA:
55.7		 5axdA-3oneA:
56.97
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.29A 5axdC-3oneA:
55.7		 5axdC-3oneA:
56.97
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		11 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
THR A 206
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
 0.20A 5axdC-3oneA:
55.7		 5axdC-3oneA:
56.97
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
THR A 206
ASP A 239
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.5A)
 1.32A 5axdC-3oneA:
55.7		 5axdC-3oneA:
56.97
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.
5CP4_A_CAMA422_0
(CYTOCHROME P450CAM)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 9 THR A 324
LEU A 241
GLY A 276
VAL A 290
VAL A 267
 None
 1.37A 5cp4A-3oneA:
undetectable		 5cp4A-3oneA:
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.
5E5K_B_017B201_1
(HIV-1 PROTEASE)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 GLY A 269
ALA A 268
ILE A 331
ILE A 348
ILE A 330
 NAD  A 501 (-3.6A)
NAD  A 501 ( 4.8A)
None
NAD  A 501 (-4.4A)
NAD  A 501 (-4.8A)
 0.81A 5e5kA-3oneA:
undetectable		 5e5kA-3oneA:
12.19
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.
5EWJ_D_QELD503_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2B)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 THR A 414
LEU A  61
ALA A 419
GLN A 420
THR A 143
 None
 1.45A 5ewjC-3oneA:
5.9
5ewjD-3oneA:
4.5		 5ewjC-3oneA:
23.35
5ewjD-3oneA:
22.22
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.42A 5hm8A-3oneA:
54.9		 5hm8A-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 350
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
None
 1.27A 5hm8A-3oneA:
54.9		 5hm8A-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
HIS A 350
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
None
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.52A 5hm8A-3oneA:
54.9		 5hm8A-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 5 THR A  67
GLU A 205
THR A 206
LEU A 395
 ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
 0.29A 5hm8A-3oneA:
54.9		 5hm8A-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.43A 5hm8B-3oneA:
54.9		 5hm8B-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 350
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
None
 1.27A 5hm8B-3oneA:
54.9		 5hm8B-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
HIS A 350
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
None
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.52A 5hm8B-3oneA:
54.9		 5hm8B-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 5 THR A  67
GLU A 205
THR A 206
LEU A 395
 ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
 0.29A 5hm8B-3oneA:
54.9		 5hm8B-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.43A 5hm8C-3oneA:
55.5		 5hm8C-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 350
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
None
 1.27A 5hm8C-3oneA:
55.5		 5hm8C-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
HIS A 350
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
None
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.52A 5hm8C-3oneA:
55.5		 5hm8C-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 5 THR A  67
GLU A 205
THR A 206
LEU A 395
 ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
 0.29A 5hm8C-3oneA:
55.5		 5hm8C-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.42A 5hm8D-3oneA:
55.0		 5hm8D-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 350
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
None
 1.27A 5hm8D-3oneA:
55.0		 5hm8D-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
HIS A 350
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
None
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.52A 5hm8D-3oneA:
55.0		 5hm8D-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 5 THR A  67
GLU A 205
THR A 206
LEU A 395
 ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
 0.29A 5hm8D-3oneA:
55.0		 5hm8D-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.42A 5hm8E-3oneA:
55.4		 5hm8E-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 350
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
None
 1.27A 5hm8E-3oneA:
55.4		 5hm8E-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
HIS A 350
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
None
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.52A 5hm8E-3oneA:
55.4		 5hm8E-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 5 THR A  67
GLU A 205
THR A 206
LEU A 395
 ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
 0.29A 5hm8E-3oneA:
55.4		 5hm8E-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.42A 5hm8F-3oneA:
55.0		 5hm8F-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 350
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
None
 1.27A 5hm8F-3oneA:
55.0		 5hm8F-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
HIS A 350
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
None
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.52A 5hm8F-3oneA:
55.0		 5hm8F-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 5 THR A  67
GLU A 205
THR A 206
LEU A 395
 ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
 0.28A 5hm8F-3oneA:
55.0		 5hm8F-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.42A 5hm8G-3oneA:
54.8		 5hm8G-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 350
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
None
 1.27A 5hm8G-3oneA:
54.8		 5hm8G-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
HIS A 350
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
None
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.52A 5hm8G-3oneA:
54.8		 5hm8G-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 5 THR A  67
GLU A 205
THR A 206
LEU A 395
 ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
 0.53A 5hm8G-3oneA:
54.8		 5hm8G-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.43A 5hm8H-3oneA:
55.4		 5hm8H-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 350
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
None
 1.27A 5hm8H-3oneA:
55.4		 5hm8H-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
HIS A 350
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
None
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.52A 5hm8H-3oneA:
55.4		 5hm8H-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 5 THR A  67
GLU A 205
THR A 206
LEU A 395
 ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
 0.29A 5hm8H-3oneA:
55.4		 5hm8H-3oneA:
55.91
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.
5IL1_A_SAMA601_0
(METTL3)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 ILE A 387
LEU A 360
PHE A 380
ASN A 384
GLY A 386
 None
 1.12A 5il1A-3oneA:
undetectable		 5il1A-3oneA:
18.83
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.
5K7U_A_SAMA601_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 ILE A 387
LEU A 360
PHE A 380
ASN A 384
GLY A 386
 None
 1.13A 5k7uA-3oneA:
undetectable		 5k7uA-3oneA:
19.19
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.
5LG3_A_Z80A401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 11 ILE A 355
ILE A 331
PHE A 321
ILE A 387
ALA A 343
 None
 0.89A 5lg3A-3oneA:
undetectable		 5lg3A-3oneA:
18.95
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.
5LG3_E_Z80E401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 ILE A 355
ILE A 331
PHE A 321
ILE A 387
ALA A 343
 None
 0.87A 5lg3E-3oneA:
undetectable		 5lg3E-3oneA:
18.95
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.24A 5m5kA-3oneA:
57.4		 5m5kA-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.47A 5m5kA-3oneA:
57.4		 5m5kA-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 4 GLN A  66
THR A  67
THR A 206
LEU A 395
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
 0.35A 5m5kA-3oneA:
57.4		 5m5kA-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
THR A 206
ASP A 239
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.5A)
 1.32A 5m5kB-3oneA:
57.3		 5m5kB-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
THR A 206
LYS A 235
ASP A 239
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.60A 5m5kB-3oneA:
57.3		 5m5kB-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 4 GLN A  66
THR A  67
LEU A 395
LEU A 398
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
 0.31A 5m5kB-3oneA:
57.3		 5m5kB-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.27A 5m5kC-3oneA:
57.2		 5m5kC-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.48A 5m5kC-3oneA:
57.2		 5m5kC-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 4 GLN A  66
THR A  67
THR A 206
LEU A 395
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
 0.36A 5m5kC-3oneA:
57.2		 5m5kC-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.31A 5m66A-3oneA:
57.6		 5m66A-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
THR A 206
ASP A 239
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.5A)
 1.28A 5m66A-3oneA:
57.6		 5m66A-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
THR A 206
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.44A 5m66A-3oneA:
57.6		 5m66A-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 4 GLN A  66
THR A  67
GLU A 205
LEU A 395
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-4.2A)
 0.36A 5m66A-3oneA:
57.6		 5m66A-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.24A 5m66B-3oneA:
57.3		 5m66B-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.52A 5m66B-3oneA:
57.3		 5m66B-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 4 GLN A  66
THR A  67
THR A 206
LEU A 395
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
 0.29A 5m66B-3oneA:
57.3		 5m66B-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.34A 5m66C-3oneA:
57.3		 5m66C-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
GLN A  66
ASP A 139
THR A 206
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
ADE  A 506 (-3.8A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.17A 5m66C-3oneA:
57.3		 5m66C-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
THR A 206
ASP A 239
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.5A)
 1.30A 5m66C-3oneA:
57.3		 5m66C-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.39A 5m66D-3oneA:
57.1		 5m66D-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
GLN A  66
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
ADE  A 506 (-3.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.20A 5m66D-3oneA:
57.1		 5m66D-3oneA:
62.65
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		3 / 3 THR A  67
THR A 206
LEU A 395
 ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
 0.44A 5m66D-3oneA:
57.1		 5m66D-3oneA:
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.
5T8H_B_478B401_1
(PROTEASE)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 GLY A 269
ALA A 268
ILE A 331
ILE A 348
ILE A 330
 NAD  A 501 (-3.6A)
NAD  A 501 ( 4.8A)
None
NAD  A 501 (-4.4A)
NAD  A 501 (-4.8A)
 0.80A 5t8hA-3oneA:
undetectable		 5t8hA-3oneA:
12.19
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.31A 5utuF-3oneA:
55.3		 5utuF-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
THR A 206
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.54A 5utuF-3oneA:
55.3		 5utuF-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
ASP A 139
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.31A 5utuH-3oneA:
55.7		 5utuH-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		11 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.53A 5utuH-3oneA:
55.7		 5utuH-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 5 THR A  67
GLU A 205
THR A 206
LEU A 395
 ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
 0.38A 5utuH-3oneA:
55.7		 5utuH-3oneA:
55.91
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.24A 5v96A-3oneA:
58.7		 5v96A-3oneA:
65.11
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.46A 5v96A-3oneA:
58.7		 5v96A-3oneA:
65.11
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.26A 5v96B-3oneA:
33.8		 5v96B-3oneA:
65.11
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.48A 5v96B-3oneA:
33.8		 5v96B-3oneA:
65.11
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.26A 5v96C-3oneA:
58.8		 5v96C-3oneA:
65.11
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.48A 5v96C-3oneA:
58.8		 5v96C-3oneA:
65.11
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.23A 5v96D-3oneA:
58.8		 5v96D-3oneA:
65.11
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.47A 5v96D-3oneA:
58.8		 5v96D-3oneA:
65.11
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.
6AP6_A_TLFA300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 VAL A 314
PHE A 321
ILE A 344
VAL A 258
VAL A 266
 None
 1.37A 6ap6A-3oneA:
4.0		 6ap6A-3oneA:
19.96
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 LEU A  61
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
HIS A 404
 None
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
 1.18A 6aphA-3oneA:
55.8		 6aphA-3oneA:
57.96
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.54A 6aphA-3oneA:
55.8		 6aphA-3oneA:
57.96
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 GLN A  66
THR A  67
THR A 206
HIS A 350
LEU A 398
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
ADE  A 506 ( 4.7A)
 0.10A 6aphA-3oneA:
55.8		 6aphA-3oneA:
57.96
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		11 / 12 HIS A  62
THR A  64
GLN A  66
THR A  67
ASP A 239
ASN A 397
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-3.0A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.28A 6exiA-3oneA:
56.4		 6exiA-3oneA:
64.20
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		8 / 12 HIS A  62
THR A  64
GLN A  66
THR A  67
HIS A 350
LEU A 398
GLY A 403
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
None
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-4.9A)
 1.03A 6exiA-3oneA:
56.4		 6exiA-3oneA:
64.20
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		8 / 10 GLY A 269
GLY A 271
GLU A 292
ASP A 294
CYH A 297
THR A 325
ASN A 327
ILE A 330
 NAD  A 501 (-3.6A)
NAD  A 501 (-3.2A)
NAD  A 501 (-2.9A)
None
NAD  A 501 (-3.5A)
NAD  A 501 (-4.0A)
NAD  A 501 (-3.9A)
NAD  A 501 (-4.8A)
 0.16A 6exiA-3oneA:
56.4		 6exiA-3oneA:
64.20
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		3 / 3 LEU A 462
GLN A 466
LYS A 479
 None
 0.21A 6exiB-3oneA:
55.4		 6exiB-3oneA:
64.20
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
THR A  64
GLN A  66
THR A  67
HIS A 350
LEU A 398
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
None
ADE  A 506 ( 4.7A)
ADE  A 506 (-4.9A)
 1.07A 6exiB-3oneA:
55.4		 6exiB-3oneA:
64.20
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		11 / 12 HIS A  62
THR A  64
GLN A  66
THR A  67
LYS A 235
ASP A 239
ASN A 397
LEU A 398
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-3.0A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.67A 6exiB-3oneA:
55.4		 6exiB-3oneA:
64.20
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		3 / 3 LEU A 462
GLN A 466
LYS A 479
 None
 0.26A 6exiA-3oneA:
56.4		 6exiA-3oneA:
64.20
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		8 / 10 GLY A 269
GLY A 271
GLU A 292
ASP A 294
CYH A 297
THR A 325
ASN A 327
ILE A 330
 NAD  A 501 (-3.6A)
NAD  A 501 (-3.2A)
NAD  A 501 (-2.9A)
None
NAD  A 501 (-3.5A)
NAD  A 501 (-4.0A)
NAD  A 501 (-3.9A)
NAD  A 501 (-4.8A)
 0.15A 6exiB-3oneA:
55.4		 6exiB-3oneA:
64.20
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  64
ASP A 239
ASN A 240
LEU A 395
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-3.5A)
NAD  A 501 (-4.2A)
 1.26A 6exiC-3oneA:
56.5		 6exiC-3oneA:
64.20
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		8 / 12 LEU A  61
HIS A  62
THR A  64
GLN A  66
THR A  67
ASP A 239
ASN A 240
MET A 409
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-3.5A)
ADE  A 506 (-3.8A)
 0.93A 6exiC-3oneA:
56.5		 6exiC-3oneA:
64.20
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		10 / 12 LEU A  61
HIS A  62
THR A  64
GLN A  66
THR A  67
ASP A 239
ASN A 397
LEU A 398
HIS A 404
MET A 409
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-3.0A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
 0.53A 6exiC-3oneA:
56.5		 6exiC-3oneA:
64.20
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 LEU A  61
HIS A  62
THR A  64
GLN A  66
THR A  67
HIS A 350
LEU A 398
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
None
ADE  A 506 ( 4.7A)
 1.18A 6exiC-3oneA:
56.5		 6exiC-3oneA:
64.20
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		8 / 12 GLY A 269
GLY A 271
GLU A 292
ASP A 294
CYH A 297
THR A 325
ASN A 327
ILE A 330
 NAD  A 501 (-3.6A)
NAD  A 501 (-3.2A)
NAD  A 501 (-2.9A)
None
NAD  A 501 (-3.5A)
NAD  A 501 (-4.0A)
NAD  A 501 (-3.9A)
NAD  A 501 (-4.8A)
 0.15A 6exiC-3oneA:
56.5
6exiD-3oneA:
55.7		 6exiC-3oneA:
64.20
6exiD-3oneA:
64.20
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		11 / 12 HIS A  62
THR A  64
GLN A  66
THR A  67
ASP A 239
ASN A 397
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-3.0A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.34A 6exiD-3oneA:
55.7		 6exiD-3oneA:
64.20
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		8 / 12 HIS A  62
THR A  64
GLN A  66
THR A  67
HIS A 350
LEU A 398
GLY A 403
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
None
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-4.9A)
 1.07A 6exiD-3oneA:
55.7		 6exiD-3oneA:
64.20
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)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		8 / 12 GLY A 269
GLY A 271
GLU A 292
ASP A 294
CYH A 297
THR A 325
ASN A 327
ILE A 330
 NAD  A 501 (-3.6A)
NAD  A 501 (-3.2A)
NAD  A 501 (-2.9A)
None
NAD  A 501 (-3.5A)
NAD  A 501 (-4.0A)
NAD  A 501 (-3.9A)
NAD  A 501 (-4.8A)
 0.19A 6exiC-3oneA:
56.5
6exiD-3oneA:
55.7		 6exiC-3oneA:
64.20
6exiD-3oneA:
64.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_A_ADNA502_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
HIS A 404
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
 1.33A 6f3mA-3oneA:
51.7		 6f3mA-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_A_ADNA502_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
HIS A 350
LEU A 395
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
None
NAD  A 501 (-4.2A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.20A 6f3mA-3oneA:
51.7		 6f3mA-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_A_ADNA502_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 350
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
None
 1.27A 6f3mA-3oneA:
51.7		 6f3mA-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_A_ADNA502_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
LEU A 398
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
 1.39A 6f3mA-3oneA:
51.7		 6f3mA-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_A_ADNA502_2
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 4 GLN A  66
THR A  67
THR A 206
LEU A 398
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
ADE  A 506 ( 4.7A)
 0.11A 6f3mA-3oneA:
51.7		 6f3mA-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_B_ADNB502_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.26A 6f3mB-3oneA:
51.5		 6f3mB-3oneA:
47.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_B_ADNB502_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
HIS A 350
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
None
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.17A 6f3mB-3oneA:
51.5		 6f3mB-3oneA:
47.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_B_ADNB502_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 350
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
None
 1.26A 6f3mB-3oneA:
51.5		 6f3mB-3oneA:
47.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_B_ADNB502_2
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 4 GLN A  66
THR A  67
THR A 206
LEU A 395
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
 0.29A 6f3mB-3oneA:
51.5		 6f3mB-3oneA:
47.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_C_ADNC502_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
HIS A 404
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
 1.34A 6f3mC-3oneA:
51.6		 6f3mC-3oneA:
47.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_C_ADNC502_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
HIS A 350
LEU A 395
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
None
NAD  A 501 (-4.2A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.20A 6f3mC-3oneA:
51.6		 6f3mC-3oneA:
47.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_C_ADNC502_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 350
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
None
 1.25A 6f3mC-3oneA:
51.6		 6f3mC-3oneA:
47.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_C_ADNC502_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
LEU A 398
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
 1.39A 6f3mC-3oneA:
51.6		 6f3mC-3oneA:
47.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_C_ADNC502_2
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 4 GLN A  66
THR A  67
THR A 206
LEU A 398
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
ADE  A 506 ( 4.7A)
 0.10A 6f3mC-3oneA:
51.6		 6f3mC-3oneA:
47.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_D_ADND502_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.26A 6f3mD-3oneA:
51.7		 6f3mD-3oneA:
47.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_D_ADND502_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
HIS A 350
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
None
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.16A 6f3mD-3oneA:
51.7		 6f3mD-3oneA:
47.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_D_ADND502_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
HIS A 350
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
None
 1.26A 6f3mD-3oneA:
51.7		 6f3mD-3oneA:
47.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3M_D_ADND502_2
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 5 GLN A  66
THR A  67
THR A 206
LEU A 395
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
NAD  A 501 (-4.2A)
 0.30A 6f3mD-3oneA:
51.7		 6f3mD-3oneA:
47.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_A_ADNA505_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.41A 6f3nA-3oneA:
51.7		 6f3nA-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_A_ADNA505_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.25A 6f3nA-3oneA:
51.7		 6f3nA-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_A_ADNA505_2
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 4 GLN A  66
THR A  67
THR A 206
HIS A 350
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
 0.18A 6f3nA-3oneA:
51.7		 6f3nA-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_B_ADNB505_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.28A 6f3nB-3oneA:
51.7		 6f3nB-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_B_ADNB505_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
THR A 206
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.15A 6f3nB-3oneA:
51.7		 6f3nB-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_B_ADNB505_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
THR A 206
ASP A 239
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-2.8A)
NAD  A 501 ( 4.5A)
 1.28A 6f3nB-3oneA:
51.7		 6f3nB-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_B_ADNB505_2
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 4 GLN A  66
THR A  67
HIS A 350
LEU A 395
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
None
NAD  A 501 (-4.2A)
 0.34A 6f3nB-3oneA:
51.7		 6f3nB-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_C_ADNC505_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.16A 6f3nC-3oneA:
51.7		 6f3nC-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_C_ADNC505_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 12 HIS A  62
THR A  67
ASP A 139
ASP A 239
LEU A 398
 ADE  A 506 (-4.6A)
ADE  A 506 (-4.5A)
None
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
 1.38A 6f3nC-3oneA:
51.7		 6f3nC-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_C_ADNC505_2
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 4 GLN A  66
THR A  67
THR A 206
HIS A 350
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
 0.18A 6f3nC-3oneA:
51.7		 6f3nC-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_D_ADND506_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.41A 6f3nD-3oneA:
51.8		 6f3nD-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_D_ADND506_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.26A 6f3nD-3oneA:
51.8		 6f3nD-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6F3N_D_ADND506_2
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		4 / 4 GLN A  66
THR A  67
THR A 206
HIS A 350
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
 0.18A 6f3nD-3oneA:
51.8		 6f3nD-3oneA:
47.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_A_ADNA501_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		6 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
 1.30A 6gbnA-3oneA:
55.2		 6gbnA-3oneA:
58.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_A_ADNA501_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.50A 6gbnA-3oneA:
55.2		 6gbnA-3oneA:
58.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_A_ADNA501_2
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 GLN A  66
THR A  67
THR A 206
HIS A 350
LEU A 395
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
NAD  A 501 (-4.2A)
 0.37A 6gbnA-3oneA:
55.2		 6gbnA-3oneA:
58.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_B_ADNB501_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		8 / 12 LEU A  61
HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
HIS A 404
 None
ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
 1.41A 6gbnB-3oneA:
55.0		 6gbnB-3oneA:
58.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_B_ADNB501_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.51A 6gbnB-3oneA:
55.0		 6gbnB-3oneA:
58.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_B_ADNB501_2
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 GLN A  66
THR A  67
THR A 206
HIS A 350
LEU A 398
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
ADE  A 506 ( 4.7A)
 0.15A 6gbnB-3oneA:
55.0		 6gbnB-3oneA:
58.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_C_ADNC501_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.44A 6gbnC-3oneA:
55.4		 6gbnC-3oneA:
58.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_C_ADNC501_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 LEU A  61
HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
 None
ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
 1.34A 6gbnC-3oneA:
55.4		 6gbnC-3oneA:
58.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_C_ADNC501_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
LEU A 398
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 ( 4.7A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.51A 6gbnC-3oneA:
55.4		 6gbnC-3oneA:
58.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_C_ADNC501_2
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 GLN A  66
THR A  67
THR A 206
HIS A 350
GLY A 403
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
ADE  A 506 ( 3.6A)
 0.15A 6gbnC-3oneA:
55.4		 6gbnC-3oneA:
58.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_D_ADND501_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		7 / 12 HIS A  62
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 395
HIS A 404
 ADE  A 506 (-4.6A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
NAD  A 501 (-4.2A)
ADE  A 506 (-3.4A)
 1.42A 6gbnD-3oneA:
54.8		 6gbnD-3oneA:
58.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_D_ADND501_1
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		12 / 12 LEU A  61
HIS A  62
THR A  64
ASP A 139
GLU A 205
LYS A 235
ASP A 239
LEU A 398
GLY A 403
HIS A 404
MET A 409
PHE A 413
 None
ADE  A 506 (-4.6A)
ADE  A 506 (-2.8A)
None
None
NAD  A 501 ( 4.2A)
NAD  A 501 ( 4.5A)
ADE  A 506 ( 4.7A)
ADE  A 506 ( 3.6A)
ADE  A 506 (-3.4A)
ADE  A 506 (-3.8A)
ADE  A 506 (-4.9A)
 0.50A 6gbnD-3oneA:
54.8		 6gbnD-3oneA:
58.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GBN_D_ADND501_2
(-)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		5 / 5 GLN A  66
THR A  67
THR A 206
HIS A 350
LEU A 395
 ADE  A 506 (-3.8A)
ADE  A 506 (-4.5A)
NAD  A 501 (-2.8A)
None
NAD  A 501 (-4.2A)
 0.37A 6gbnD-3oneA:
54.7		 6gbnD-3oneA:
58.49
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.
6I0Y_A_TRPA3001_0
(23S RIBOSOMAL RNA
TRYPTOPHANASE OPERON
LEADER PEPTIDE)		 3one ADENOSYLHOMOCYSTEINA
SE
(Lupinus
luteus) 		3 / 3 TRP A 424
ILE A  57
ASP A 134
 None
 0.91A 6i0y7-3oneA:
undetectable		 6i0y7-3oneA:
3.92