SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2cy8'

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.
1A4L_B_DCFB853_2
(ADENOSINE DEAMINASE)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		4 / 5 LEU A 257
SER A 271
LEU A 267
GLY A 253
 None
 1.15A 1a4lB-2cy8A:
undetectable		 1a4lB-2cy8A:
22.27
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.
1A8U_A_BEZA295_0
(CHLOROPEROXIDASE T)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 10 GLY A 227
PHE A 223
LEU A 258
PHE A 145
LEU A 240
 None
 1.36A 1a8uA-2cy8A:
undetectable		 1a8uA-2cy8A:
23.11
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.
1A8U_B_BEZB294_0
(CHLOROPEROXIDASE T)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 10 GLY A 227
PHE A 223
LEU A 258
PHE A 145
LEU A 240
 None
 1.35A 1a8uB-2cy8A:
undetectable		 1a8uB-2cy8A:
23.11
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.
1D4S_A_TPVA201_2
(PROTEIN (HIV-1
PROTEASE))		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		4 / 8 LEU A 258
ALA A 228
ILE A 239
VAL A 260
 None
 0.80A 1d4sB-2cy8A:
undetectable		 1d4sB-2cy8A:
13.45
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.
1EIZ_A_SAMA301_0
(FTSJ)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 GLY A 405
GLY A  64
GLY A  65
LEU A 397
LEU A 363
 None
 1.00A 1eizA-2cy8A:
undetectable		 1eizA-2cy8A:
17.58
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.
1EJ0_A_SAMA301_0
(FTSJ)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 GLY A 405
GLY A  64
GLY A  65
LEU A 397
LEU A 363
 None
 0.99A 1ej0A-2cy8A:
2.5		 1ej0A-2cy8A:
17.58
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)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 ALA A 129
VAL A 286
GLY A 282
ILE A 113
ILE A 239
 None
 0.85A 1hshA-2cy8A:
undetectable		 1hshA-2cy8A:
11.82
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.
1K6C_B_MK1B902_1
(POL POLYPROTEIN)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 10 LEU A  98
ALA A 314
ILE A 279
GLY A 278
GLY A 277
 None
 1.02A 1k6cA-2cy8A:
undetectable		 1k6cA-2cy8A:
15.19
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.
1SGU_B_MK1B2632_1
(POL POLYPROTEIN)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 8 ASP A 241
GLY A 120
GLY A 278
ILE A 279
ALA A 129
 None
 1.27A 1sguA-2cy8A:
undetectable		 1sguA-2cy8A:
13.62
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.
1SGU_B_MK1B2632_1
(POL POLYPROTEIN)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 8 ASP A 241
GLY A 277
GLY A 278
ILE A 279
ALA A 129
 None
 1.12A 1sguA-2cy8A:
undetectable		 1sguA-2cy8A:
13.62
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.
1X1A_A_SAMA4264_0
(CRTF-RELATED PROTEIN)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 GLU A 242
ALA A 270
GLY A 253
LEU A 258
CYH A 327
 None
 1.10A 1x1aA-2cy8A:
undetectable		 1x1aA-2cy8A:
23.14
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.
1X7P_A_SAMA301_0
(RRNA
METHYLTRANSFERASE)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 11 GLY A 277
GLY A 120
ILE A 106
LEU A 267
ALA A 268
 None
 1.00A 1x7pA-2cy8A:
undetectable
1x7pB-2cy8A:
undetectable		 1x7pA-2cy8A:
21.69
1x7pB-2cy8A:
21.69
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.
2FXD_A_DR7A102_1
(POL PROTEIN)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 11 LEU A 258
GLY A 227
ALA A 228
ILE A 206
VAL A 260
 None
 0.68A 2fxdA-2cy8A:
undetectable		 2fxdA-2cy8A:
13.45
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.
2NNK_A_ROCA401_1
(PROTEASE)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 LEU A 258
GLY A 227
ALA A 228
ILE A 206
VAL A 260
 None
 0.60A 2nnkA-2cy8A:
undetectable		 2nnkA-2cy8A:
13.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2O4K_A_DR7A301_1
(PROTEASE)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 LEU A  98
ALA A 314
ILE A 279
GLY A 278
GLY A 277
 None
 0.98A 2o4kA-2cy8A:
undetectable		 2o4kA-2cy8A:
13.45
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.
2RKG_B_AB1B501_1
(PROTEASE RETROPEPSIN)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 ALA A 129
VAL A 286
GLY A 282
ILE A 113
ILE A 239
 None
 0.84A 2rkgA-2cy8A:
undetectable		 2rkgA-2cy8A:
15.07
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.
2RKG_B_AB1B501_2
(PROTEASE RETROPEPSIN)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 ALA A 129
VAL A 286
GLY A 282
ILE A 113
ILE A 239
 None
 0.86A 2rkgB-2cy8A:
undetectable		 2rkgB-2cy8A:
15.07
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.
2YQZ_A_SAMA301_0
(HYPOTHETICAL PROTEIN
TTHA0223)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		6 / 12 GLY A 360
ILE A 330
ALA A 354
ALA A 340
HIS A 416
LEU A 424
 None
 1.25A 2yqzA-2cy8A:
2.5		 2yqzA-2cy8A:
22.88
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.
2YQZ_B_SAMB401_0
(HYPOTHETICAL PROTEIN
TTHA0223)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		6 / 12 GLY A 360
ILE A 330
ALA A 354
ALA A 340
HIS A 416
LEU A 424
 None
 1.26A 2yqzB-2cy8A:
undetectable		 2yqzB-2cy8A:
22.88
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.
2YQZ_B_SAMB401_0
(HYPOTHETICAL PROTEIN
TTHA0223)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		6 / 12 GLY A 360
ILE A 330
ALA A 354
HIS A 416
LEU A 424
VAL A 425
 None
 1.02A 2yqzB-2cy8A:
undetectable		 2yqzB-2cy8A:
22.88
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.
3E23_A_SAMA221_0
(UNCHARACTERIZED
PROTEIN RPA2492)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 PHE A  62
GLY A 215
GLY A 360
LEU A 412
PHE A 411
 None
 1.16A 3e23A-2cy8A:
2.5		 3e23A-2cy8A:
19.74
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.
3HCR_A_CHDA4_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		3 / 3 LEU A 367
PRO A 368
LEU A 353
 None
 0.55A 3hcrA-2cy8A:
2.4		 3hcrA-2cy8A:
21.97
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.
3K9W_A_ACTA170_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		3 / 3 SER A 121
GLY A 122
THR A 123
 None
 0.12A 3k9wA-2cy8A:
undetectable		 3k9wA-2cy8A:
19.78
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.
3NU9_A_478A401_2
(PROTEASE)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 10 LEU A 258
GLY A 227
ALA A 228
ILE A 239
VAL A 260
 None
 0.81A 3nu9B-2cy8A:
undetectable		 3nu9B-2cy8A:
13.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S54_B_017B201_2
(PROTEASE)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 ALA A 129
VAL A 286
GLY A 282
ILE A 113
ILE A 239
 None
 0.84A 3s54B-2cy8A:
undetectable		 3s54B-2cy8A:
13.45
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.
3T7V_A_SAMA992_0
(METHYLORNITHINE
SYNTHASE PYLB)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 GLY A  64
GLY A  67
ARG A 248
LEU A 333
VAL A  49
 None
 1.23A 3t7vA-2cy8A:
undetectable		 3t7vA-2cy8A:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U7S_A_017A201_1
(POL POLYPROTEIN)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 9 LEU A 258
GLY A 227
ALA A 228
ILE A 239
VAL A 260
 None
 0.80A 3u7sA-2cy8A:
undetectable		 3u7sA-2cy8A:
13.87
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.
3UCB_A_017A201_2
(PROTEASE)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 LEU A 258
GLY A 227
ALA A 228
ILE A 206
VAL A 260
 None
 0.70A 3ucbB-2cy8A:
undetectable		 3ucbB-2cy8A:
13.12
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.
4DC3_A_ADNA401_2
(ADENOSINE KINASE)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		4 / 4 LEU A 230
ILE A 183
GLY A 227
PHE A 223
 None
 0.99A 4dc3A-2cy8A:
undetectable		 4dc3A-2cy8A:
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.
4DUB_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT 9D7)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		4 / 6 PHE A 361
ALA A 337
LEU A 424
VAL A 425
 None
 0.94A 4dubA-2cy8A:
undetectable		 4dubA-2cy8A:
24.49
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.
4DX5_B_MIYB1103_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 GLY A 360
ASN A 331
ASP A 332
ALA A 337
VAL A 421
 None
 1.16A 4dx5B-2cy8A:
undetectable		 4dx5B-2cy8A:
18.99
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.
4J26_A_ESTA600_1
(ESTROGEN RECEPTOR
BETA)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 MET A 287
LEU A 290
ILE A 113
GLY A 282
LEU A 264
 None
 1.20A 4j26A-2cy8A:
undetectable		 4j26A-2cy8A:
20.14
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.
4KLA_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		4 / 8 LEU A 130
LEU A 127
ILE A 206
VAL A 243
 None
 0.86A 4klaA-2cy8A:
undetectable		 4klaA-2cy8A:
20.50
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.
4MM5_A_SREA603_1
(TRANSPORTER)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 9 ASP A 201
ALA A 231
GLY A 138
SER A 200
GLY A 235
 None
 1.07A 4mm5A-2cy8A:
undetectable		 4mm5A-2cy8A:
22.60
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.
4MM9_A_FVXA603_1
(TRANSPORTER)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 11 ASP A 201
ALA A 231
GLY A 138
SER A 200
GLY A 235
 None
 1.29A 4mm9A-2cy8A:
undetectable		 4mm9A-2cy8A:
22.60
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.
4MMB_A_SREA603_1
(TRANSPORTER)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 9 ASP A 201
ALA A 231
GLY A 138
SER A 200
GLY A 235
 None
 1.20A 4mmbA-2cy8A:
undetectable		 4mmbA-2cy8A:
22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MMD_B_29EB603_1
(TRANSPORTER)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 ASP A 201
ALA A 231
GLY A 138
SER A 200
GLY A 235
 None
 1.12A 4mmdB-2cy8A:
undetectable		 4mmdB-2cy8A:
22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MME_A_29QA603_1
(TRANSPORTER)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 9 ASP A 201
ALA A 231
GLY A 138
SER A 200
GLY A 235
 None
 1.12A 4mmeA-2cy8A:
undetectable		 4mmeA-2cy8A:
22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MME_B_29QB603_1
(TRANSPORTER)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 9 ASP A 201
ALA A 231
GLY A 138
SER A 200
GLY A 235
 None
 1.13A 4mmeB-2cy8A:
undetectable		 4mmeB-2cy8A:
22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MMF_B_29QB603_1
(TRANSPORTER)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 9 ASP A 201
ALA A 231
GLY A 138
SER A 200
GLY A 235
 None
 1.15A 4mmfB-2cy8A:
undetectable		 4mmfB-2cy8A:
22.45
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.
4NC3_A_ERMA1202_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		4 / 6 THR A 320
LEU A 275
LEU A  98
GLU A  99
 None
 1.23A 4nc3A-2cy8A:
undetectable		 4nc3A-2cy8A:
21.43
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.
4PD5_A_GEOA501_1
(NUPC FAMILY PROTEIN)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 GLY A 227
ALA A 228
VAL A 260
LEU A 240
SER A 220
 None
 1.20A 4pd5A-2cy8A:
1.0		 4pd5A-2cy8A:
24.02
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.
4PD9_A_ADNA501_1
(NUPC FAMILY PROTEIN)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 GLY A 227
ALA A 228
VAL A 260
LEU A 240
SER A 220
 None
 1.21A 4pd9A-2cy8A:
undetectable		 4pd9A-2cy8A:
24.02
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.
4QRC_A_0LIA802_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 4)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		4 / 8 LEU A 290
VAL A 289
ALA A 129
LEU A 264
 None
 0.81A 4qrcA-2cy8A:
undetectable		 4qrcA-2cy8A:
20.84
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.
4R3A_A_RBFA402_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 ALA A 109
ALA A 317
ILE A 318
ILE A 330
ASN A 331
 None
 1.05A 4r3aA-2cy8A:
undetectable		 4r3aA-2cy8A:
22.86
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.
4U8V_B_MIYB1103_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 GLY A 360
ASN A 331
ASP A 332
ALA A 337
VAL A 421
 None
 1.15A 4u8vB-2cy8A:
undetectable		 4u8vB-2cy8A:
18.99
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.
4U95_B_MIYB1102_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 GLY A 360
ASN A 331
ASP A 332
ALA A 337
VAL A 421
 None
 1.14A 4u95B-2cy8A:
undetectable		 4u95B-2cy8A:
18.99
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.
4ZAU_A_YY3A1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 8 LEU A 290
GLY A 288
VAL A 289
LEU A 128
GLY A 281
 None
 1.04A 4zauA-2cy8A:
undetectable		 4zauA-2cy8A:
22.95
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.
5JCN_B_ASCB502_0
(OS09G0567300 PROTEIN)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		4 / 6 GLU A 242
PRO A 209
GLY A 246
PHE A 214
 None
 1.35A 5jcnB-2cy8A:
1.3		 5jcnB-2cy8A:
23.74
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.
5WZ1_B_SAMB601_0
(NS5
METHYLTRANSFERASE)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		6 / 12 GLY A 278
GLY A 306
GLY A 120
HIS A  96
GLU A  99
ILE A 309
 None
 1.39A 5wz1B-2cy8A:
undetectable		 5wz1B-2cy8A:
20.94
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.
5Y2T_A_8LXA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		3 / 3 SER A  14
HIS A  39
TYR A   7
 None
 0.91A 5y2tA-2cy8A:
undetectable		 5y2tA-2cy8A:
undetectable
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.
5ZVG_A_SAMA401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		3 / 3 ASP A  27
ARG A  22
ASP A  37
 None
 0.85A 5zvgA-2cy8A:
undetectable		 5zvgA-2cy8A:
21.01
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.
5ZVG_B_SAMB401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		3 / 3 ASP A  27
ARG A  22
ASP A  37
 None
 0.88A 5zvgB-2cy8A:
undetectable		 5zvgB-2cy8A:
21.01
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.
6DH0_A_017A101_0
(PROTEASE)		 2cy8 D-PHENYLGLYCINE
AMINOTRANSFERASE
(Pseudomonas
stutzeri) 		5 / 12 LEU A 258
GLY A 227
ALA A 228
ILE A 239
VAL A 260
 None
 0.90A 6dh0A-2cy8A:
undetectable		 6dh0A-2cy8A:
12.87