SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4j6c'

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.
1DHF_B_FOLB187_0
(DIHYDROFOLATE
REDUCTASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 12 ILE A 253
ALA A 256
PHE A 375
ILE A 406
LEU A 133
None
1.20A 1dhfB-4j6cA:
undetectable
1dhfB-4j6cA:
15.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DLS_A_MTXA188_1
(DIHYDROFOLATE
REDUCTASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 12 ILE A 253
ALA A 256
PHE A 375
ILE A 406
LEU A 133
None
1.17A 1dlsA-4j6cA:
undetectable
1dlsA-4j6cA:
15.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DRF_A_FOLA187_0
(DIHYDROFOLATE
REDUCTASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 12 ILE A 253
ALA A 256
PHE A 375
ILE A 406
LEU A 133
None
1.03A 1drfA-4j6cA:
undetectable
1drfA-4j6cA:
15.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FM9_A_9CRA201_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
3 / 3 GLN A 169
ILE A 235
HIS A 197
None
0.72A 1fm9A-4j6cA:
undetectable
1fm9A-4j6cA:
20.53
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.
1GSE_A_EAAA224_1
(GLUTATHIONE
TRANSFERASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 12 LEU A  60
LEU A  54
VAL A  45
MET A 296
ALA A  42
None
1.23A 1gseA-4j6cA:
undetectable
1gseA-4j6cA:
19.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HMY_A_SAMA328_0
(HAEIII
METHYLTRANSFERASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
4 / 8 ASP A 338
ILE A 339
THR A 340
LEU A 269
None
0.87A 1hmyA-4j6cA:
undetectable
1hmyA-4j6cA:
20.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K74_A_9CRA463_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
3 / 3 GLN A 169
ILE A 235
HIS A 197
None
0.72A 1k74A-4j6cA:
undetectable
1k74A-4j6cA:
20.53
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.
2DG4_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 11 GLU A 247
VAL A 250
ILE A 253
ILE A 122
PHE A 149
None
1.26A 2dg4A-4j6cA:
undetectable
2dg4A-4j6cA:
15.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OKC_B_SAMB500_1
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
4 / 6 THR A  23
THR A  46
ASP A 326
THR A 328
None
1.30A 2okcB-4j6cA:
undetectable
2okcB-4j6cA:
23.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QD2_B_CHDB1_0
(FERROCHELATASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 10 LEU A 252
PRO A 372
VAL A 270
GLY A 276
TRP A 277
HEM  A 502 ( 4.6A)
None
None
None
None
1.35A 2qd2B-4j6cA:
undetectable
2qd2B-4j6cA:
21.74
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.
2YA7_A_ZMRA1776_2
(NEURAMINIDASE A)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
4 / 6 ASP A 302
ILE A 303
LEU A 305
GLU A 314
None
1.05A 2ya7A-4j6cA:
undetectable
2ya7A-4j6cA:
24.14
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.
2YA7_B_ZMRB1776_2
(NEURAMINIDASE A)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
4 / 6 ASP A 302
ILE A 303
LEU A 305
GLU A 314
None
1.04A 2ya7B-4j6cA:
undetectable
2ya7B-4j6cA:
24.14
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.
2YA7_D_ZMRD1776_2
(NEURAMINIDASE A)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
4 / 6 ASP A 302
ILE A 303
LEU A 305
GLU A 314
None
1.06A 2ya7D-4j6cA:
undetectable
2ya7D-4j6cA:
24.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3A50_D_VD3D2001_1
(VITAMIN D
HYDROXYLASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 12 ILE A  12
LEU A 396
LEU A 294
ALA A  44
THR A  46
None
FMT  A 504 (-4.4A)
HEM  A 502 ( 4.0A)
None
None
1.04A 3a50D-4j6cA:
46.2
3a50D-4j6cA:
33.72
Potential target for repurposing, i.e. matched protein structure has less than 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)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
3 / 3 ALA A 244
THR A 248
CYH A 357
HEM  A 502 (-3.2A)
HEM  A 502 ( 3.4A)
HEM  A 502 (-2.2A)
0.43A 3e4eA-4j6cA:
30.7
3e4eA-4j6cA:
22.81
Potential target for repurposing, i.e. matched protein structure has less than 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)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
3 / 3 ALA A 244
THR A 248
CYH A 357
HEM  A 502 (-3.2A)
HEM  A 502 ( 3.4A)
HEM  A 502 (-2.2A)
0.35A 3e4eB-4j6cA:
30.7
3e4eB-4j6cA:
22.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FL9_D_TOPD200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 9 ALA A 150
VAL A 257
ILE A 390
LEU A 387
PHE A 404
None
1.49A 3fl9D-4j6cA:
undetectable
3fl9D-4j6cA:
16.79
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.
3IV6_B_SAMB301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 12 GLY A 137
ILE A 406
ASP A 132
LEU A 133
ARG A 377
None
1.18A 3iv6B-4j6cA:
undetectable
3iv6B-4j6cA:
23.80
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.
3IV6_D_SAMD301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 12 GLY A 137
ILE A 406
ASP A 132
LEU A 133
ARG A 377
None
1.20A 3iv6D-4j6cA:
undetectable
3iv6D-4j6cA:
23.80
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.
3KPB_D_SAMD1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 10 ILE A 220
ASP A 214
THR A 216
VAL A 234
ILE A 235
None
1.45A 3kpbD-4j6cA:
undetectable
3kpbD-4j6cA:
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.
3MDT_B_VORB506_1
(CHOLESTEROL
24-HYDROXYLASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 11 LEU A 153
PHE A 149
ILE A 253
ALA A 373
ALA A 367
None
1.12A 3mdtB-4j6cA:
32.3
3mdtB-4j6cA:
24.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N0H_A_TOPA187_1
(DIHYDROFOLATE
REDUCTASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 11 ILE A 253
ALA A 256
PHE A 375
ILE A 406
LEU A 133
None
1.14A 3n0hA-4j6cA:
undetectable
3n0hA-4j6cA:
15.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OU6_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 12 TYR A 176
SER A 159
MET A 155
ASP A 214
LEU A 215
None
1.17A 3ou6D-4j6cA:
undetectable
3ou6D-4j6cA:
20.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OU7_A_SAMA300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 12 TYR A 176
SER A 159
MET A 155
ASP A 214
LEU A 215
None
1.17A 3ou7A-4j6cA:
undetectable
3ou7A-4j6cA:
20.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3Z_D_9PLD501_1
(CYTOCHROME P450 2E1)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
4 / 6 PHE A 375
LEU A 145
ALA A 259
LEU A 371
None
0.93A 3t3zD-4j6cA:
30.3
3t3zD-4j6cA:
22.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VW7_A_VPXA2001_1
(PROTEINASE-ACTIVATED
RECEPTOR 1, LYSOZYME)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 12 LEU A 254
LEU A 130
LEU A 133
ALA A 370
ALA A 373
None
1.17A 3vw7A-4j6cA:
undetectable
3vw7A-4j6cA:
23.12
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.
4EAH_F_ACTF402_0
(ACTIN, ALPHA
SKELETAL MUSCLE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
3 / 3 PHE A 337
ASP A 333
ARG A 341
None
0.82A 4eahF-4j6cA:
undetectable
4eahF-4j6cA:
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.
4EAH_G_ACTG401_0
(ACTIN, ALPHA
SKELETAL MUSCLE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
3 / 3 PHE A 337
ASP A 333
ARG A 341
None
0.81A 4eahG-4j6cA:
undetectable
4eahG-4j6cA:
21.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4J6D_A_TESA503_1
(CYTOCHROME P450
MONOOXYGENASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
12 / 12 MET A  84
PHE A  92
PHE A 179
PHE A 180
GLN A 239
ALA A 240
ALA A 243
ALA A 244
THR A 248
VAL A 291
LEU A 294
GLN A 398
STR  A 501 (-4.3A)
STR  A 501 (-4.0A)
STR  A 501 (-4.0A)
None
STR  A 501 ( 4.5A)
STR  A 501 (-3.6A)
STR  A 501 ( 3.7A)
HEM  A 502 (-3.2A)
HEM  A 502 ( 3.4A)
STR  A 501 (-4.5A)
HEM  A 502 ( 4.0A)
STR  A 501 (-3.1A)
0.29A 4j6dA-4j6cA:
70.4
4j6dA-4j6cA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4J6D_B_TESB502_1
(CYTOCHROME P450
MONOOXYGENASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
12 / 12 MET A  84
PHE A  92
PHE A 179
PHE A 180
GLN A 239
ALA A 240
ALA A 243
ALA A 244
THR A 248
VAL A 291
LEU A 294
GLN A 398
STR  A 501 (-4.3A)
STR  A 501 (-4.0A)
STR  A 501 (-4.0A)
None
STR  A 501 ( 4.5A)
STR  A 501 (-3.6A)
STR  A 501 ( 3.7A)
HEM  A 502 (-3.2A)
HEM  A 502 ( 3.4A)
STR  A 501 (-4.5A)
HEM  A 502 ( 4.0A)
STR  A 501 (-3.1A)
0.32A 4j6dB-4j6cA:
70.2
4j6dB-4j6cA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JBT_A_ASDA501_1
(CYTOCHROME P450
MONOOXYGENASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
12 / 12 MET A  84
PHE A  92
PHE A 179
PHE A 180
GLN A 239
ALA A 240
ALA A 243
ALA A 244
THR A 248
VAL A 291
LEU A 294
GLN A 398
STR  A 501 (-4.3A)
STR  A 501 (-4.0A)
STR  A 501 (-4.0A)
None
STR  A 501 ( 4.5A)
STR  A 501 (-3.6A)
STR  A 501 ( 3.7A)
HEM  A 502 (-3.2A)
HEM  A 502 ( 3.4A)
STR  A 501 (-4.5A)
HEM  A 502 ( 4.0A)
STR  A 501 (-3.1A)
0.26A 4jbtA-4j6cA:
70.5
4jbtA-4j6cA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JBT_B_ASDB502_1
(CYTOCHROME P450
MONOOXYGENASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
11 / 11 MET A  84
PHE A  92
PHE A 179
GLN A 239
ALA A 240
ALA A 243
ALA A 244
THR A 248
VAL A 291
LEU A 294
GLN A 398
STR  A 501 (-4.3A)
STR  A 501 (-4.0A)
STR  A 501 (-4.0A)
STR  A 501 ( 4.5A)
STR  A 501 (-3.6A)
STR  A 501 ( 3.7A)
HEM  A 502 (-3.2A)
HEM  A 502 ( 3.4A)
STR  A 501 (-4.5A)
HEM  A 502 ( 4.0A)
STR  A 501 (-3.1A)
0.26A 4jbtB-4j6cA:
70.3
4jbtB-4j6cA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JBT_B_ASDB502_1
(CYTOCHROME P450
MONOOXYGENASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
6 / 11 MET A  84
PHE A  92
PHE A 180
ALA A 240
ALA A 243
LEU A 294
STR  A 501 (-4.3A)
STR  A 501 (-4.0A)
None
STR  A 501 (-3.6A)
STR  A 501 ( 3.7A)
HEM  A 502 ( 4.0A)
1.47A 4jbtB-4j6cA:
70.3
4jbtB-4j6cA:
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.
4WAN_C_ACTC303_0
(BRANCHPOINT-BRIDGING
PROTEIN)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
3 / 3 ASP A 132
ARG A 156
PRO A 152
None
1.00A 4wanC-4j6cA:
undetectable
4wanC-4j6cA:
14.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DX3_A_ESTA601_1
(ESTROGEN RECEPTOR)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 10 LEU A 362
ALA A 363
GLU A 366
GLY A 289
LEU A 285
HEM  A 502 ( 4.6A)
HEM  A 502 (-2.9A)
None
None
None
1.31A 5dx3A-4j6cA:
2.4
5dx3A-4j6cA:
21.52
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.
5DXG_B_ESTB601_1
(ESTROGEN RECEPTOR)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 11 LEU A 362
ALA A 363
GLU A 366
GLY A 289
LEU A 285
HEM  A 502 ( 4.6A)
HEM  A 502 (-2.9A)
None
None
None
1.26A 5dxgB-4j6cA:
undetectable
5dxgB-4j6cA:
21.52
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.
5GS4_A_ESTA603_2
(ESTROGEN RECEPTOR)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
4 / 6 LEU A 153
LEU A 145
LEU A 254
LEU A 371
None
1.02A 5gs4A-4j6cA:
2.6
5gs4A-4j6cA:
20.43
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.
5GTR_A_ESTA601_1
(ESTROGEN RECEPTOR)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 12 LEU A 362
ALA A 363
GLU A 366
GLY A 289
LEU A 285
HEM  A 502 ( 4.6A)
HEM  A 502 (-2.9A)
None
None
None
1.07A 5gtrA-4j6cA:
undetectable
5gtrA-4j6cA:
20.43
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.
5GWX_A_SAMA301_1
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
3 / 3 ARG A 258
ASN A 392
ASP A  18
None
0.80A 5gwxA-4j6cA:
undetectable
5gwxA-4j6cA:
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.
5HW8_D_FK5D201_1
(FK506-BINDING
PROTEIN 1)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 11 VAL A 250
ILE A 253
ILE A 122
ILE A 369
PHE A 149
None
1.16A 5hw8D-4j6cA:
undetectable
5hw8D-4j6cA:
13.41
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.
5K9D_A_ACTA407_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
4 / 5 ASP A 187
GLN A 186
ARG A 189
GLU A 188
None
1.37A 5k9dA-4j6cA:
undetectable
5k9dA-4j6cA:
22.20
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.
5UUN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
3 / 3 THR A  46
MET A 318
HIS A 293
None
1.00A 5uunA-4j6cA:
undetectable
5uunA-4j6cA:
21.87
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.
5X6Y_A_SAMA902_0
(MRNA CAPPING ENZYME
P5)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
5 / 12 LEU A  26
ALA A 322
GLU A 247
THR A 397
VAL A 395
None
None
None
FMT  A 504 (-3.0A)
FMT  A 504 (-3.8A)
1.20A 5x6yA-4j6cA:
undetectable
5x6yA-4j6cA:
19.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6A7J_A_TESA502_0
(CYTOCHROME P450)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
4 / 7 PHE A 179
ALA A 243
ALA A 244
THR A 248
STR  A 501 (-4.0A)
STR  A 501 ( 3.7A)
HEM  A 502 (-3.2A)
HEM  A 502 ( 3.4A)
0.26A 6a7jA-4j6cA:
58.6
6a7jA-4j6cA:
50.00