SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1q5d'

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.
1HK2_A_T44A3004_1
(SERUM ALBUMIN)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 7 ALA A 232
GLU A 233
LEU A 229
VAL A 110
 None
 0.72A 1hk2A-1q5dA:
1.8		 1hk2A-1q5dA:
22.13
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.
1HWI_B_115B1_1
(HMG-COA REDUCTASE)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 9 CYH A 365
HIS A 103
LEU A  95
ALA A 250
LEU A 247
 HEM  A 440 (-2.3A)
HEM  A 440 (-3.9A)
HEM  A 440 (-3.7A)
EPB  A 450 ( 3.7A)
None
 1.23A 1hwiA-1q5dA:
undetectable		 1hwiA-1q5dA:
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.
1HWI_C_115C4_2
(HMG-COA REDUCTASE)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 8 CYH A 365
HIS A 103
LEU A  95
ALA A 250
LEU A 247
 HEM  A 440 (-2.3A)
HEM  A 440 (-3.9A)
HEM  A 440 (-3.7A)
EPB  A 450 ( 3.7A)
None
 1.20A 1hwiD-1q5dA:
undetectable		 1hwiD-1q5dA:
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.
1HWK_A_117A2_2
(HMG-COA REDUCTASE)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 11 CYH A 365
HIS A 103
LEU A  95
ALA A 250
LEU A 247
 HEM  A 440 (-2.3A)
HEM  A 440 (-3.9A)
HEM  A 440 (-3.7A)
EPB  A 450 ( 3.7A)
None
 1.25A 1hwkB-1q5dA:
0.0		 1hwkB-1q5dA:
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.
1HWK_B_117B1_1
(HMG-COA REDUCTASE)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 11 CYH A 365
HIS A 103
LEU A  95
ALA A 250
LEU A 247
 HEM  A 440 (-2.3A)
HEM  A 440 (-3.9A)
HEM  A 440 (-3.7A)
EPB  A 450 ( 3.7A)
None
 1.22A 1hwkA-1q5dA:
undetectable		 1hwkA-1q5dA:
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.
1HWK_C_117C4_2
(HMG-COA REDUCTASE)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 11 CYH A 365
HIS A 103
LEU A  95
ALA A 250
LEU A 247
 HEM  A 440 (-2.3A)
HEM  A 440 (-3.9A)
HEM  A 440 (-3.7A)
EPB  A 450 ( 3.7A)
None
 1.23A 1hwkD-1q5dA:
0.0		 1hwkD-1q5dA:
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.
1HWK_D_117D3_1
(HMG-COA REDUCTASE)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 11 CYH A 365
HIS A 103
LEU A  95
ALA A 250
LEU A 247
 HEM  A 440 (-2.3A)
HEM  A 440 (-3.9A)
HEM  A 440 (-3.7A)
EPB  A 450 ( 3.7A)
None
 1.24A 1hwkC-1q5dA:
0.4		 1hwkC-1q5dA:
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.
1ICT_C_T44C128_1
(TRANSTHYRETIN)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 11 ALA A  60
LEU A 328
ALA A 333
LEU A  52
VAL A 339
 None
 1.15A 1ictA-1q5dA:
undetectable
1ictC-1q5dA:
undetectable		 1ictA-1q5dA:
16.28
1ictC-1q5dA:
16.28
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.
1LII_A_ADNA699_2
(ADENOSINE KINASE)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 4 SER A  59
LEU A 334
TYR A  55
GLY A 359
 None
None
None
HEM  A 440 ( 4.1A)
 1.12A 1liiA-1q5dA:
undetectable		 1liiA-1q5dA:
23.52
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.
2DU8_A_BEZA352_0
(D-AMINO-ACID OXIDASE)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 6 LEU A 295
TYR A 358
ILE A 300
GLY A 367
 HEM  A 440 ( 4.8A)
HEM  A 440 (-4.4A)
None
HEM  A 440 (-3.6A)
 0.89A 2du8A-1q5dA:
undetectable		 2du8A-1q5dA:
22.05
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.
2DU8_B_BEZB1352_0
(D-AMINO-ACID OXIDASE)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 6 LEU A 295
TYR A 358
ILE A 300
GLY A 367
 HEM  A 440 ( 4.8A)
HEM  A 440 (-4.4A)
None
HEM  A 440 (-3.6A)
 0.84A 2du8B-1q5dA:
undetectable		 2du8B-1q5dA:
22.05
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.
2FT9_A_CHDA130_0
(FATTY ACID-BINDING
PROTEIN 2, LIVER)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 12 VAL A 106
PHE A 172
ILE A 252
ILE A 251
LEU A 244
 None
None
None
HEM  A 440 (-4.5A)
None
 1.26A 2ft9A-1q5dA:
undetectable		 2ft9A-1q5dA:
16.96
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.
2OCU_A_TYLA3001_1
(LACTOTRANSFERRIN)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		3 / 3 LEU A 134
TYR A 149
GLY A 152
 None
 0.64A 2ocuA-1q5dA:
undetectable		 2ocuA-1q5dA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PO7_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 12 MET A 325
PHE A  96
LEU A 187
PRO A 401
VAL A 191
 None
EPB  A 450 ( 3.6A)
None
None
None
 1.24A 2po7B-1q5dA:
undetectable		 2po7B-1q5dA:
19.95
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.
2QL8_A_BEZA143_0
(PUTATIVE REDOX
PROTEIN)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 7 ALA A 180
THR A 179
ALA A 178
ARG A 174
 EPB  A 450 (-3.3A)
None
None
None
 0.99A 2ql8A-1q5dA:
undetectable
2ql8B-1q5dA:
0.0		 2ql8A-1q5dA:
14.94
2ql8B-1q5dA:
14.94
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.
2WQ5_A_MIYA1120_1
(PHOSPHOLIPASE A2,
ACIDIC)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 7 LEU A 291
ALA A 378
GLY A 380
ARG A 384
 None
 0.95A 2wq5A-1q5dA:
undetectable		 2wq5A-1q5dA:
13.33
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.
3DAU_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 12 ILE A 252
ALA A 254
LEU A 247
ALA A 246
LEU A 226
 None
HEM  A 440 (-3.4A)
None
None
None
 1.01A 3dauA-1q5dA:
undetectable		 3dauA-1q5dA:
16.62
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.
3E4E_A_4PZA501_1
(CYTOCHROME P450 2E1)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		3 / 3 ALA A 254
THR A 258
CYH A 365
 HEM  A 440 (-3.4A)
HEM  A 440 ( 3.8A)
HEM  A 440 (-2.3A)
 0.51A 3e4eA-1q5dA:
29.5		 3e4eA-1q5dA:
25.05
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.
3E4E_B_4PZB501_1
(CYTOCHROME P450 2E1)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		3 / 3 ALA A 254
THR A 258
CYH A 365
 HEM  A 440 (-3.4A)
HEM  A 440 ( 3.8A)
HEM  A 440 (-2.3A)
 0.45A 3e4eB-1q5dA:
29.5		 3e4eB-1q5dA:
25.05
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.
3LK0_D_Z80D92_1
(PROTEIN S100-B)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		3 / 3 HIS A 210
PHE A 175
PHE A 172
 None
 0.64A 3lk0D-1q5dA:
undetectable		 3lk0D-1q5dA:
11.08
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.
3N3I_A_ROCA201_2
(PROTEASE)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 6 ILE A 119
PRO A 154
GLY A 255
VAL A 364
 None
None
HEM  A 440 (-3.3A)
None
 0.90A 3n3iA-1q5dA:
undetectable		 3n3iA-1q5dA:
18.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V8V_A_SAMA801_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE L)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 12 MET A 287
GLY A 285
VAL A 379
ASN A 289
LEU A 270
 None
 1.17A 3v8vA-1q5dA:
undetectable		 3v8vA-1q5dA:
22.22
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.
3V8V_B_SAMB801_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE L)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 11 MET A 287
GLY A 285
VAL A 379
ASN A 289
LEU A 270
 None
 1.19A 3v8vB-1q5dA:
0.0		 3v8vB-1q5dA:
22.22
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.
3W1W_A_CHDA1502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 12 MET A 325
PHE A  96
LEU A 187
PRO A 401
VAL A 191
 None
EPB  A 450 ( 3.6A)
None
None
None
 1.23A 3w1wA-1q5dA:
undetectable		 3w1wA-1q5dA:
20.95
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.
3W9T_D_W9TD507_1
(HEMOLYTIC LECTIN
CEL-III)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 5 GLU A 314
GLY A 317
TYR A 315
ASP A  57
 None
 1.38A 3w9tD-1q5dA:
0.0		 3w9tD-1q5dA:
18.00
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.
3WSJ_A_MK1A201_1
(PROTEASE)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 9 ARG A 307
LEU A 328
ALA A 333
ASP A 336
ILE A 330
 HEM  A 440 (-3.1A)
None
None
None
None
 1.36A 3wsjA-1q5dA:
undetectable		 3wsjA-1q5dA:
13.64
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.
4FP9_C_SAMC401_1
(METHYLTRANSFERASE
NSUN4)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		3 / 3 ASP A 292
ARG A 288
ASP A 351
 None
 0.90A 4fp9C-1q5dA:
undetectable		 4fp9C-1q5dA:
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.
4FP9_F_SAMF401_1
(METHYLTRANSFERASE
NSUN4)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		3 / 3 ASP A 292
ARG A 288
ASP A 351
 None
 0.86A 4fp9F-1q5dA:
undetectable		 4fp9F-1q5dA:
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.
4G19_A_ACTA304_0
(GLUTATHIONE
TRANSFERASE GTE1)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 5 ALA A 357
ILE A 300
LEU A 262
ASN A 299
 None
None
HEM  A 440 ( 4.5A)
None
 1.08A 4g19A-1q5dA:
undetectable		 4g19A-1q5dA:
18.93
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.
4GC9_A_SAMA401_1
(DIMETHYLADENOSINE
TRANSFERASE 1,
MITOCHONDRIAL)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		3 / 3 GLU A 293
ASP A 347
ASP A 344
 None
 0.73A 4gc9A-1q5dA:
undetectable		 4gc9A-1q5dA:
20.93
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.
4NDN_A_SAMA407_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 8 HIS A 400
PRO A 401
ASP A 192
SER A 201
 None
 1.17A 4ndnA-1q5dA:
undetectable		 4ndnA-1q5dA:
22.91
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.
4WG0_H_CHDH103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 11 LEU A 109
GLU A 233
LEU A 229
ALA A 246
LEU A 247
 None
 1.16A 4wg0H-1q5dA:
undetectable
4wg0I-1q5dA:
undetectable
4wg0J-1q5dA:
undetectable		 4wg0H-1q5dA:
2.86
4wg0I-1q5dA:
2.86
4wg0J-1q5dA:
2.86
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.
4ZME_A_ADNA1002_1
(MYOSIN HEAVY CHAIN
KINASE A)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 11 ALA A 232
GLY A 236
LEU A  98
GLU A 243
LEU A 247
 None
 0.97A 4zmeA-1q5dA:
undetectable		 4zmeA-1q5dA:
18.67
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.
5A1I_A_ADNA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 8 HIS A 400
PRO A 401
ASP A 192
SER A 201
 None
 1.19A 5a1iA-1q5dA:
undetectable		 5a1iA-1q5dA:
22.91
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.
5A1I_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 7 HIS A 400
PRO A 401
ASP A 192
SER A 201
 None
 1.19A 5a1iA-1q5dA:
undetectable		 5a1iA-1q5dA:
22.91
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.
5E5J_A_017A201_3
(PROTEASE)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		3 / 3 ASP A 336
VAL A  58
LEU A 356
 None
 0.61A 5e5jB-1q5dA:
undetectable		 5e5jB-1q5dA:
11.78
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.
5HI2_A_BAXA801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 8 ILE A 251
VAL A 146
ILE A 406
ILE A 300
ASP A 257
 HEM  A 440 (-4.5A)
None
None
None
None
 1.34A 5hi2A-1q5dA:
undetectable		 5hi2A-1q5dA:
20.99
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.
5LJC_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 12 TYR A 149
LEU A 291
ALA A 266
LEU A 270
LEU A 413
 None
 1.19A 5ljcA-1q5dA:
undetectable		 5ljcA-1q5dA:
15.20
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.
5ND4_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 12 VAL A 191
ASP A 192
GLU A 193
LEU A 183
ALA A 182
 None
None
None
EPB  A 450 (-4.3A)
None
 1.05A 5nd4B-1q5dA:
undetectable		 5nd4B-1q5dA:
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.
5X7Z_A_BHAA201_0
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 6 LEU A 413
VAL A 411
LEU A 271
VAL A 145
 None
 0.94A 5x7zA-1q5dA:
1.6		 5x7zA-1q5dA:
18.71
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.
6AK3_A_P2EA1201_1
(PROSTAGLANDIN E2
RECEPTOR EP3
SUBTYPE,SOLUBLE
CYTOCHROME B562)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 4 PRO A 274
MET A 287
GLY A 285
VAL A 348
 None
 1.44A 6ak3A-1q5dA:
2.5		 6ak3A-1q5dA:
13.64
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.
6BRD_A_RFPA502_1
(RIFAMPIN
MONOOXYGENASE)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		5 / 12 VAL A 294
LEU A 413
PHE A 386
THR A 381
GLY A 380
 None
 1.33A 6brdA-1q5dA:
undetectable		 6brdA-1q5dA:
11.93
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.
6EKZ_A_SNPA414_0
(AROMATIC
PEROXYGENASE)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 5 PHE A  96
VAL A 110
PRO A 362
VAL A  69
 EPB  A 450 ( 3.6A)
None
None
None
 1.39A 6ekzA-1q5dA:
undetectable		 6ekzA-1q5dA:
13.68
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.
6FBN_B_SAMB401_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 8 HIS A 400
PRO A 401
ASP A 192
SER A 201
 None
 1.21A 6fbnB-1q5dA:
undetectable		 6fbnB-1q5dA:
22.91
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.
6FBO_A_ADNA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 8 HIS A 400
PRO A 401
ASP A 192
SER A 201
 None
 1.18A 6fboA-1q5dA:
undetectable		 6fboA-1q5dA:
12.00
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.
6G6R_A_SAMA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1q5d P450 EPOXIDASE
(Sorangium
cellulosum) 		4 / 7 HIS A 400
PRO A 401
ASP A 192
SER A 201
 None
 1.18A 6g6rA-1q5dA:
undetectable		 6g6rA-1q5dA:
22.91