SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4mo9'

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.
1JR1_A_MOAA1332_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE 2)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 11 SER A 281
SER A 282
MET A 271
GLY A 261
GLY A 359
 None
 1.43A 1jr1A-4mo9A:
undetectable		 1jr1A-4mo9A:
21.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KGL_A_RTLA175_1
(CELLULAR
RETINOL-BINDING
PROTEIN TYPE I)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		4 / 7 LEU A  55
ILE A  92
MET A  67
MET A  86
 None
 1.21A 1kglA-4mo9A:
undetectable		 1kglA-4mo9A:
15.26
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.
1KIJ_B_NOVB444_1
(DNA GYRASE SUBUNIT B)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ILE A 118
PRO A 119
ILE A  98
ALA A 130
THR A 141
 None
 1.25A 1kijB-4mo9A:
undetectable		 1kijB-4mo9A:
21.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MX1_F_THAF6_1
(LIVER
CARBOXYLESTERASE I)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 GLY A 222
SER A 220
VAL A 323
LEU A 327
MET A 258
 None
 1.01A 1mx1F-4mo9A:
undetectable		 1mx1F-4mo9A:
21.29
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.
1V8B_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.28A 1v8bA-4mo9A:
3.4		 1v8bA-4mo9A:
22.96
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.
1V8B_B_ADNB1502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.28A 1v8bB-4mo9A:
undetectable		 1v8bB-4mo9A:
22.96
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.
1V8B_C_ADNC2502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.28A 1v8bC-4mo9A:
undetectable		 1v8bC-4mo9A:
22.96
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.
1V8B_D_ADND3502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.28A 1v8bD-4mo9A:
undetectable		 1v8bD-4mo9A:
22.96
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.
1XOT_A_VDNA101_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 LEU A 165
ILE A  64
MET A  67
SER A  43
ILE A 161
 None
 1.38A 1xotA-4mo9A:
undetectable		 1xotA-4mo9A:
23.57
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.
1ZZQ_A_ACTA860_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		4 / 4 GLY A 313
TRP A 221
VAL A 203
SER A 262
 None
 1.22A 1zzqA-4mo9A:
0.0		 1zzqA-4mo9A:
21.80
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.
1ZZQ_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		4 / 5 GLY A 313
TRP A 221
VAL A 203
SER A 262
 None
 1.31A 1zzqB-4mo9A:
undetectable		 1zzqB-4mo9A:
21.80
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.
1ZZU_A_ACTA860_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		4 / 5 GLY A 313
TRP A 221
VAL A 203
SER A 262
 None
 1.24A 1zzuA-4mo9A:
undetectable		 1zzuA-4mo9A:
21.80
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.
2JKJ_A_CLMA1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		4 / 6 GLY A  47
PRO A  48
ILE A  52
TYR A 146
 None
 0.85A 2jkjA-4mo9A:
undetectable		 2jkjA-4mo9A:
18.98
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.
2JKJ_B_CLMB1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		4 / 6 GLY A  47
PRO A  48
ILE A  52
TYR A 146
 None
 0.84A 2jkjB-4mo9A:
undetectable		 2jkjB-4mo9A:
18.98
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.
2JKJ_C_CLMC1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		4 / 6 GLY A  47
PRO A  48
ILE A  52
TYR A 146
 None
 0.84A 2jkjC-4mo9A:
undetectable		 2jkjC-4mo9A:
18.98
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.
2JKL_A_CLMA1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		4 / 7 GLY A  47
PRO A  48
ILE A  52
TYR A 146
 None
 0.87A 2jklA-4mo9A:
undetectable		 2jklA-4mo9A:
18.98
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.
2JKL_B_CLMB1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		4 / 6 GLY A  47
PRO A  48
ILE A  52
TYR A 146
 None
 0.86A 2jklB-4mo9A:
undetectable		 2jklB-4mo9A:
18.98
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.
2JKL_C_CLMC1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		4 / 7 GLY A  47
PRO A  48
ILE A  52
TYR A 146
 None
 0.84A 2jklC-4mo9A:
undetectable		 2jklC-4mo9A:
18.98
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.
2JKL_D_CLMD1145_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		4 / 7 GLY A  47
PRO A  48
ILE A  52
TYR A 146
 None
 0.86A 2jklD-4mo9A:
undetectable		 2jklD-4mo9A:
18.98
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.
2JKL_F_CLMF1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		4 / 7 GLY A  47
PRO A  48
ILE A  52
TYR A 146
 None
 0.87A 2jklF-4mo9A:
undetectable		 2jklF-4mo9A:
18.98
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.
2OA1_B_ADNB2005_1
(TRYPTOPHAN
HALOGENASE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		4 / 7 GLY A  47
GLY A  46
SER A  43
LEU A  40
 None
 0.83A 2oa1B-4mo9A:
2.5		 2oa1B-4mo9A:
21.68
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.
2W98_B_P1ZB1356_1
(PROSTAGLANDIN
REDUCTASE 2)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		4 / 8 TYR A 200
ILE A 233
VAL A 302
LEU A 299
 None
 0.88A 2w98B-4mo9A:
undetectable		 2w98B-4mo9A:
19.70
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.
2ZJ0_B_2FAB500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.33A 2zj0B-4mo9A:
3.0		 2zj0B-4mo9A:
22.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_B_SVRB501_2
(PHOSPHOLIPASE A2)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 11 LEU A 165
GLY A 166
ILE A  19
LYS A  32
PRO A  34
 None
 1.19A 3bjwB-4mo9A:
undetectable		 3bjwB-4mo9A:
14.73
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.
3BJW_E_SVRE503_1
(PHOSPHOLIPASE A2)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 11 LEU A 165
GLY A 166
ILE A  19
LYS A  32
PRO A  34
 None
 1.18A 3bjwE-4mo9A:
undetectable		 3bjwE-4mo9A:
14.73
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.
3BJW_F_SVRF502_3
(PHOSPHOLIPASE A2)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 LEU A 165
GLY A 166
ILE A  19
LYS A  32
PRO A  34
 None
 1.14A 3bjwF-4mo9A:
undetectable		 3bjwF-4mo9A:
14.73
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.
3BJW_H_SVRH504_3
(PHOSPHOLIPASE A2)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 11 LEU A 165
GLY A 166
ILE A  19
LYS A  32
PRO A  34
 None
 1.17A 3bjwH-4mo9A:
undetectable		 3bjwH-4mo9A:
14.73
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.
3CE6_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.36A 3ce6D-4mo9A:
2.6		 3ce6D-4mo9A:
22.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FI0_P_TRPP1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		4 / 7 GLN A 140
VAL A  29
ASP A  23
ILE A 144
 None
 0.87A 3fi0P-4mo9A:
undetectable		 3fi0P-4mo9A:
22.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G1U_C_ADNC438_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.34A 3g1uC-4mo9A:
3.1		 3g1uC-4mo9A:
23.60
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.
3GLQ_A_RABA602_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.34A 3glqA-4mo9A:
3.6		 3glqA-4mo9A:
21.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GLQ_B_RABB602_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.34A 3glqB-4mo9A:
2.7		 3glqB-4mo9A:
21.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N58_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.36A 3n58A-4mo9A:
undetectable		 3n58A-4mo9A:
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.
3N58_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.34A 3n58C-4mo9A:
undetectable		 3n58C-4mo9A:
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.
3OND_A_ADNA506_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.36A 3ondA-4mo9A:
undetectable		 3ondA-4mo9A:
24.95
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.
3OND_B_ADNB507_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.37A 3ondB-4mo9A:
undetectable		 3ondB-4mo9A:
24.95
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.
3PRS_A_RITA1001_2
(ENDOTHIAPEPSIN)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A 231
GLY A 217
ASP A 255
THR A 234
ILE A 238
 None
 0.99A 3prsA-4mo9A:
undetectable		 3prsA-4mo9A:
20.10
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.
3PWW_A_ROCA1001_1
(ENDOTHIAPEPSIN)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A 114
GLY A 166
PHE A 117
ILE A 142
ILE A  21
 None
 1.09A 3pwwA-4mo9A:
undetectable		 3pwwA-4mo9A:
20.10
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.
4A97_C_ZPCC1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ARG A 293
ILE A 257
GLU A 209
GLU A 210
HIS A 312
 None
 1.33A 4a97B-4mo9A:
1.6
4a97C-4mo9A:
1.6		 4a97B-4mo9A:
22.98
4a97C-4mo9A:
22.98
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.
4A97_G_ZPCG1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ARG A 293
ILE A 257
GLU A 209
GLU A 210
HIS A 312
 None
 1.31A 4a97F-4mo9A:
0.0
4a97G-4mo9A:
0.0		 4a97F-4mo9A:
22.98
4a97G-4mo9A:
22.98
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.
4ENH_A_FVXA602_1
(CHOLESTEROL
24-HYDROXYLASE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 PHE A 211
LEU A 286
ILE A 259
GLY A 295
THR A 290
 None
 1.14A 4enhA-4mo9A:
undetectable		 4enhA-4mo9A:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LVC_C_ADNC501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.33A 4lvcC-4mo9A:
undetectable		 4lvcC-4mo9A:
23.49
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.
4PFJ_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.32A 4pfjA-4mo9A:
2.9		 4pfjA-4mo9A:
21.85
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.
4PFJ_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.29A 4pfjB-4mo9A:
3.1		 4pfjB-4mo9A:
21.85
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.
4PGF_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.27A 4pgfB-4mo9A:
undetectable		 4pgfB-4mo9A:
21.85
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.
5AXA_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.37A 5axaA-4mo9A:
2.2		 5axaA-4mo9A:
20.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AXA_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.35A 5axaC-4mo9A:
undetectable		 5axaC-4mo9A:
20.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HM8_A_ADNA501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.31A 5hm8A-4mo9A:
2.9		 5hm8A-4mo9A:
23.45
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.
5HM8_B_ADNB501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.31A 5hm8B-4mo9A:
undetectable		 5hm8B-4mo9A:
23.45
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.
5HM8_C_ADNC501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.31A 5hm8C-4mo9A:
3.2		 5hm8C-4mo9A:
23.45
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.
5HM8_D_ADND501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.31A 5hm8D-4mo9A:
3.2		 5hm8D-4mo9A:
23.45
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.
5HM8_E_ADNE501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.31A 5hm8E-4mo9A:
undetectable		 5hm8E-4mo9A:
23.45
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.
5HM8_F_ADNF501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.30A 5hm8F-4mo9A:
undetectable		 5hm8F-4mo9A:
23.45
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.
5HM8_G_ADNG501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.31A 5hm8G-4mo9A:
undetectable		 5hm8G-4mo9A:
23.45
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.
5HM8_H_ADNH501_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.31A 5hm8H-4mo9A:
undetectable		 5hm8H-4mo9A:
23.45
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.
5M5K_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.37A 5m5kA-4mo9A:
3.0		 5m5kA-4mo9A:
23.49
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.
5M5K_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.37A 5m5kC-4mo9A:
2.7		 5m5kC-4mo9A:
23.49
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.
5M66_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.33A 5m66A-4mo9A:
3.2		 5m66A-4mo9A:
23.49
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.
5M66_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.37A 5m66B-4mo9A:
undetectable		 5m66B-4mo9A:
23.49
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.
5M66_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.33A 5m66D-4mo9A:
undetectable		 5m66D-4mo9A:
23.49
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.
5V96_A_ADNA502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.37A 5v96A-4mo9A:
2.6		 5v96A-4mo9A:
21.88
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.
5V96_C_ADNC502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.38A 5v96C-4mo9A:
undetectable		 5v96C-4mo9A:
21.88
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.
5V96_D_ADND502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.39A 5v96D-4mo9A:
3.0		 5v96D-4mo9A:
21.88
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.
5ZW4_A_SAMA302_0
(PUTATIVE
O-METHYLTRANSFERASE
YRRM)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ILE A 144
GLY A 162
ALA A 160
ALA A 171
ALA A 172
 None
 0.89A 5zw4A-4mo9A:
undetectable		 5zw4A-4mo9A:
21.37
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.
6AF6_A_GLYA507_0
(L-PROLYL-[PEPTIDYL-C
ARRIER PROTEIN]
DEHYDROGENASE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		3 / 3 TYR A 349
HIS A  81
MET A  78
 None
 1.22A 6af6A-4mo9A:
undetectable		 6af6A-4mo9A:
20.98
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.
6EXI_A_ADNA502_0
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.37A 6exiA-4mo9A:
3.6		 6exiA-4mo9A:
14.33
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.
6EXI_A_ADNA503_0
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 10 GLY A  46
GLY A  44
GLU A 317
VAL A 318
ILE A 144
 None
 0.94A 6exiA-4mo9A:
3.2		 6exiA-4mo9A:
14.33
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.
6EXI_B_ADNB503_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 10 GLY A  46
GLY A  44
GLU A 317
VAL A 318
ILE A 144
 None
 0.93A 6exiB-4mo9A:
2.7		 6exiB-4mo9A:
14.33
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.
6EXI_C_ADNC503_0
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 GLY A  46
GLY A  44
GLU A 317
VAL A 318
ILE A 144
 None
 0.95A 6exiC-4mo9A:
3.0
6exiD-4mo9A:
2.8		 6exiC-4mo9A:
14.33
6exiD-4mo9A:
14.33
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.
6EXI_D_ADND502_0
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.32A 6exiD-4mo9A:
2.8		 6exiD-4mo9A:
14.33
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.
6EXI_D_ADND503_0
(ADENOSYLHOMOCYSTEINA
SE)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 GLY A  46
GLY A  44
GLU A 317
VAL A 318
ILE A 144
 None
 0.96A 6exiC-4mo9A:
3.0
6exiD-4mo9A:
2.8		 6exiC-4mo9A:
14.33
6exiD-4mo9A:
14.33
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.
6F3M_B_ADNB502_1
(-)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.39A 6f3mB-4mo9A:
undetectable		 6f3mB-4mo9A:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F3M_D_ADND502_1
(-)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.38A 6f3mD-4mo9A:
2.8		 6f3mD-4mo9A:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F3N_A_ADNA505_1
(-)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.38A 6f3nA-4mo9A:
undetectable		 6f3nA-4mo9A:
23.21
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.
6F3N_B_ADNB505_1
(-)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.39A 6f3nB-4mo9A:
undetectable		 6f3nB-4mo9A:
23.21
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.
6F3N_C_ADNC505_1
(-)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.38A 6f3nC-4mo9A:
undetectable		 6f3nC-4mo9A:
23.21
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.
6F3N_D_ADND506_1
(-)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.38A 6f3nD-4mo9A:
undetectable		 6f3nD-4mo9A:
23.21
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.
6GBN_A_ADNA501_1
(-)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.32A 6gbnA-4mo9A:
undetectable		 6gbnA-4mo9A:
22.17
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.
6GBN_D_ADND501_1
(-)		 4mo9 PERIPLASMIC BINDING
PROTEIN
(Veillonella
parvula) 		5 / 12 ASP A  77
LEU A 314
GLY A 313
MET A  78
PHE A  82
 None
 1.32A 6gbnD-4mo9A:
2.9		 6gbnD-4mo9A:
22.17