SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2de2'

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.
1FDW_A_ESTA350_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 10 PRO A 319
GLN A 270
SER A 360
VAL A 273
GLU A 355
None
1.46A 1fdwA-2de2A:
undetectable
1fdwA-2de2A:
21.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NHZ_A_486A800_1
(GLUCOCORTICOID
RECEPTOR)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 LEU A 357
GLY A  93
VAL A 254
GLN A 270
LEU A 272
None
1.38A 1nhzA-2de2A:
undetectable
1nhzA-2de2A:
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.
1NV8_B_SAMB301_0
(HEMK PROTEIN)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 THR A 332
GLY A 153
ILE A  75
VAL A 124
ALA A 159
None
1.00A 1nv8B-2de2A:
undetectable
1nv8B-2de2A:
22.69
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.
1P93_A_DEXA1999_1
(GLUCOCORTICOID
RECEPTOR)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 LEU A 336
ASN A 339
LEU A 337
GLN A 334
ILE A 131
None
1.27A 1p93A-2de2A:
undetectable
1p93A-2de2A:
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.
1Z95_A_198A501_1
(ANDROGEN RECEPTOR)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 LEU A 281
GLY A 280
VAL A 273
ARG A 363
THR A  95
None
1.05A 1z95A-2de2A:
0.0
1z95A-2de2A:
20.87
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.
2E7F_B_C2FB4000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 GLU A 156
PHE A 103
GLY A 183
SER A 181
GLN A 210
None
None
GOL  A 501 (-3.3A)
None
None
1.21A 2e7fB-2de2A:
undetectable
2e7fB-2de2A:
22.43
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.
2OGY_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 GLU A 156
PHE A 103
GLY A 183
SER A 181
GLN A 210
None
None
GOL  A 501 (-3.3A)
None
None
1.28A 2ogyA-2de2A:
undetectable
2ogyA-2de2A:
22.43
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.
2Q7L_A_TESA155_1
(ANDROGEN RECEPTOR)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 LEU A 281
GLY A 280
VAL A 273
ARG A 363
THR A  95
None
1.02A 2q7lA-2de2A:
undetectable
2q7lA-2de2A:
19.52
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.
2QEU_A_ACTA141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
3 / 3 VAL A 184
ASP A 185
GLU A 156
None
0.75A 2qeuA-2de2A:
undetectable
2qeuA-2de2A:
18.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QEU_C_ACTC141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
3 / 3 VAL A 184
ASP A 185
GLU A 156
None
0.74A 2qeuC-2de2A:
undetectable
2qeuC-2de2A:
18.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K8M_A_ACRA720_1
(ALPHA-AMYLASE, SUSG)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
4 / 7 TYR A 251
GLU A 156
TRP A 225
LEU A  97
None
None
None
GOL  A 503 (-4.5A)
1.08A 3k8mA-2de2A:
undetectable
3k8mA-2de2A:
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.
3K8M_B_ACRB820_1
(ALPHA-AMYLASE, SUSG)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
4 / 7 TYR A 251
GLU A 156
TRP A 225
LEU A  97
None
None
None
GOL  A 503 (-4.5A)
1.16A 3k8mB-2de2A:
undetectable
3k8mB-2de2A:
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.
3OYA_A_RLTA398_1
(PFV INTEGRASE)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
4 / 8 PRO A 182
PRO A 187
GLN A 190
GLU A 189
None
1.05A 3oyaA-2de2A:
undetectable
3oyaA-2de2A:
23.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V7P_A_BEZA430_0
(AMIDOHYDROLASE
FAMILY PROTEIN)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
4 / 7 GLY A  72
SER A 253
PHE A 309
LEU A  97
None
None
None
GOL  A 503 (-4.5A)
0.88A 3v7pA-2de2A:
undetectable
3v7pA-2de2A:
22.80
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.
4DJF_A_C2FA300_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 GLU A 156
PHE A 103
GLY A 183
SER A 181
GLN A 210
None
None
GOL  A 501 (-3.3A)
None
None
1.27A 4djfA-2de2A:
undetectable
4djfA-2de2A:
22.43
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.
4DJF_B_C2FB300_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 GLU A 156
PHE A 103
GLY A 183
SER A 181
GLN A 210
None
None
GOL  A 501 (-3.3A)
None
None
1.14A 4djfB-2de2A:
undetectable
4djfB-2de2A:
22.43
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.
4ENH_A_FVXA602_1
(CHOLESTEROL
24-HYDROXYLASE)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 LEU A 321
ILE A  94
THR A 256
GLY A  87
ALA A 352
None
1.03A 4enhA-2de2A:
undetectable
4enhA-2de2A:
23.41
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.
4ENH_A_FVXA602_1
(CHOLESTEROL
24-HYDROXYLASE)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 PHE A 103
LEU A 132
ALA A 159
GLY A 183
ALA A 128
None
None
None
GOL  A 501 (-3.3A)
None
1.03A 4enhA-2de2A:
undetectable
4enhA-2de2A:
23.41
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.
4FGZ_B_CQAB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
4 / 8 SER A  37
GLU A 193
GLU A 192
GLY A 299
GOL  A 507 (-2.7A)
GOL  A 507 (-2.7A)
GOL  A 501 ( 4.8A)
None
1.01A 4fgzA-2de2A:
undetectable
4fgzB-2de2A:
undetectable
4fgzA-2de2A:
21.58
4fgzB-2de2A:
21.58
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.
4NC3_A_ERMA1202_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
4 / 6 THR A  89
LEU A  52
LEU A  49
GLU A  48
None
None
GOL  A 507 ( 4.7A)
None
0.97A 4nc3A-2de2A:
undetectable
4nc3A-2de2A:
20.71
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.
4O1Z_B_MXMB807_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 LEU A 164
ILE A 122
VAL A 124
LEU A 176
ALA A 157
None
1.03A 4o1zB-2de2A:
undetectable
4o1zB-2de2A:
22.74
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.
4OJB_A_198A1001_1
(ANDROGEN RECEPTOR)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 LEU A 281
GLY A 280
VAL A 273
ARG A 363
THR A  95
None
1.03A 4ojbA-2de2A:
0.0
4ojbA-2de2A:
20.71
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.
4OK1_A_198A1001_1
(ANDROGEN RECEPTOR)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 LEU A 281
GLY A 280
VAL A 273
ARG A 363
THR A  95
None
1.04A 4ok1A-2de2A:
undetectable
4ok1A-2de2A:
20.71
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.
4OKB_A_198A1002_1
(ANDROGEN RECEPTOR)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 LEU A 281
GLY A 280
VAL A 273
ARG A 363
THR A  95
None
1.04A 4okbA-2de2A:
undetectable
4okbA-2de2A:
20.71
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.
4OKT_A_198A1001_1
(ANDROGEN RECEPTOR)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 LEU A 281
GLY A 280
VAL A 273
ARG A 363
THR A  95
None
1.08A 4oktA-2de2A:
undetectable
4oktA-2de2A:
20.71
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.
4OKW_A_198A1001_1
(ANDROGEN RECEPTOR)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 LEU A 281
GLY A 280
VAL A 273
ARG A 363
THR A  95
None
1.03A 4okwA-2de2A:
undetectable
4okwA-2de2A:
20.71
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.
4OKX_A_198A1002_1
(ANDROGEN RECEPTOR)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 LEU A 281
GLY A 280
VAL A 273
ARG A 363
THR A  95
None
1.01A 4okxA-2de2A:
undetectable
4okxA-2de2A:
20.71
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.
4OLM_A_198A1001_1
(ANDROGEN RECEPTOR)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 LEU A 281
GLY A 280
VAL A 273
ARG A 363
THR A  95
None
1.07A 4olmA-2de2A:
undetectable
4olmA-2de2A:
20.71
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.
4UHX_A_LZUA3008_1
(ALDEHYDE OXIDASE)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
4 / 8 HIS A 323
ASP A 322
ARG A 320
PRO A 354
None
1.21A 4uhxA-2de2A:
undetectable
4uhxA-2de2A:
15.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UHX_A_RTZA3009_1
(ALDEHYDE OXIDASE)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
4 / 8 HIS A 323
ASP A 322
ARG A 320
PRO A 354
None
1.21A 4uhxA-2de2A:
undetectable
4uhxA-2de2A:
15.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Y8W_C_STRC603_1
(CYTOCHROME P450
21-HYDROXYLASE)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 VAL A 124
LEU A 160
VAL A 219
ILE A 179
LEU A 164
None
0.94A 4y8wC-2de2A:
undetectable
4y8wC-2de2A:
23.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FPD_A_PZAA1385_0
(HEAT SHOCK-RELATED
70KDA PROTEIN 2)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
4 / 7 VAL A 105
ALA A 221
VAL A 240
ARG A 238
None
0.91A 5fpdA-2de2A:
undetectable
5fpdA-2de2A:
21.84
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.
5FPD_B_PZAB1385_0
(HEAT SHOCK-RELATED
70KDA PROTEIN 2)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
4 / 7 VAL A 105
ALA A 221
VAL A 240
ARG A 238
None
0.91A 5fpdB-2de2A:
undetectable
5fpdB-2de2A:
21.84
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.
5JO9_A_SORA302_0
(RIBITOL
2-DEHYDROGENASE)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 SER A 253
LEU A  97
PRO A  30
PHE A 309
LEU A 226
None
GOL  A 503 (-4.5A)
GOL  A 503 ( 4.9A)
None
None
1.28A 5jo9A-2de2A:
undetectable
5jo9A-2de2A:
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.
5KIR_B_RCXB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 SER A  37
TRP A 282
ALA A  44
GLY A 280
ALA A  32
GOL  A 507 (-2.7A)
None
None
None
None
1.09A 5kirB-2de2A:
0.0
5kirB-2de2A:
21.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NWW_A_ACAA18_1
(SCRFP-TAG,GP41)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 GLY A 153
SER A 154
ASN A 340
LEU A 342
LEU A  79
None
1.17A 5nwwA-2de2A:
undetectable
5nwwA-2de2A:
8.60
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.
5OM2_B_DXTB501_1
(ALPHA-1-ANTICHYMOTRY
PSIN)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 9 VAL A 124
LEU A 160
ALA A 157
VAL A 174
ILE A 122
None
1.11A 5om2A-2de2A:
undetectable
5om2B-2de2A:
undetectable
5om2A-2de2A:
10.68
5om2B-2de2A:
5.62
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.
5VLM_D_CVID301_0
(REGULATORY PROTEIN
TETR)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 ALA A  32
LEU A 293
VAL A  29
CYH A  27
PHE A 309
None
1.49A 5vlmD-2de2A:
0.2
5vlmD-2de2A:
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.
5VLM_E_CVIE301_0
(REGULATORY PROTEIN
TETR)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 ALA A  32
LEU A 293
VAL A  29
CYH A  27
PHE A 309
None
1.43A 5vlmE-2de2A:
undetectable
5vlmE-2de2A:
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.
5VLM_H_CVIH301_0
(REGULATORY PROTEIN
TETR)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 ALA A  32
LEU A 293
VAL A  29
CYH A  27
PHE A 309
None
1.45A 5vlmH-2de2A:
undetectable
5vlmH-2de2A:
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.
6GNG_B_QPSB601_1
(-)
2de2 DIBENZOTHIOPHENE
DESULFURIZATION
ENZYME B

(Rhodococcus
sp.
IGTS8)
5 / 12 TYR A  24
HIS A 294
PRO A  76
VAL A 305
GLY A 299
GOL  A 507 (-4.6A)
None
None
None
None
1.45A 6gngB-2de2A:
undetectable
6gngB-2de2A:
21.77