SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1uli'

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.
1EQB_A_FFOA1293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		3 / 3 SER A 297
GLU A 298
GLU A 294
 None
 0.67A 1eqbD-1uliA:
undetectable		 1eqbD-1uliA:
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.
1EQB_C_FFOC3293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		3 / 3 SER A 297
GLU A 298
GLU A 294
 None
 0.68A 1eqbB-1uliA:
undetectable		 1eqbB-1uliA:
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.
1HK2_A_T44A3002_1
(SERUM ALBUMIN)		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		4 / 8 GLN B  23
LEU B  22
LEU B 155
SER B 131
 None
 1.11A 1hk2A-1uliB:
undetectable		 1hk2A-1uliB:
13.71
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.
1IBG_H_OBNH1_1
(IGG2B-KAPPA 40-50
FAB (HEAVY CHAIN))		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		4 / 6 HIS B 111
LEU B  37
TRP B  45
VAL B 135
 None
 1.29A 1ibgH-1uliB:
undetectable		 1ibgH-1uliB:
18.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MOG_A_RBFA200_1
(DODECIN)		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		3 / 3 PHE B  46
TRP B  45
GLU B  33
 None
 1.11A 1mogA-1uliB:
0.9		 1mogA-1uliB:
16.95
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.
1QW6_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		3 / 3 ARG A 335
VAL A 342
TRP A 343
 None
 1.22A 1qw6A-1uliA:
undetectable		 1qw6A-1uliA:
21.04
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.
1QWC_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		3 / 3 ARG A 335
VAL A 342
TRP A 343
 None
 1.17A 1qwcA-1uliA:
undetectable		 1qwcA-1uliA:
21.04
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.
1R9O_A_FLPA501_1
(CYTOCHROME P450 2C9)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		5 / 12 ILE A 163
LEU A  58
VAL A 347
GLY A 161
LEU A 178
 None
 1.04A 1r9oA-1uliA:
undetectable		 1r9oA-1uliA:
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.
1RQP_A_SAMA500_1
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		4 / 7 PHE B 186
PHE B  42
SER B 107
ARG B 137
 None
 1.06A 1rqpB-1uliB:
undetectable		 1rqpB-1uliB:
20.81
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.
1RQP_B_SAMB500_1
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		4 / 8 PHE B 186
PHE B  42
SER B 107
ARG B 137
 None
 1.06A 1rqpC-1uliB:
undetectable		 1rqpC-1uliB:
20.81
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.
1RQP_C_SAMC500_0
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		4 / 8 PHE B 186
PHE B  42
SER B 107
ARG B 137
 None
 1.08A 1rqpA-1uliB:
undetectable		 1rqpA-1uliB:
20.81
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.
1V55_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 7 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 1.00A 1v55C-1uliA:
undetectable
1v55N-1uliA:
undetectable
1v55P-1uliA:
undetectable		 1v55C-1uliA:
19.61
1v55N-1uliA:
20.04
1v55P-1uliA:
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.
1V8B_B_ADNB1502_2
(ADENOSYLHOMOCYSTEINA
SE)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		3 / 3 GLU A 157
GLU A  62
LEU A  58
 None
 0.78A 1v8bB-1uliA:
undetectable		 1v8bB-1uliA:
21.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XOQ_B_ROFB501_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii;
Rhodococcus
jostii) 		3 / 3 MET A  82
ASN A 112
GLN B  70
 None
 1.01A 1xoqB-1uliA:
undetectable		 1xoqB-1uliA:
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.
1ZVI_A_H4BA901_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		3 / 3 ARG A 335
VAL A 342
TRP A 343
 None
 1.18A 1zviA-1uliA:
undetectable		 1zviA-1uliA:
21.04
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.
2BXQ_A_P1ZA2002_1
(SERUM ALBUMIN)		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		5 / 12 PHE B  46
LEU B  37
HIS B 111
ILE B  95
SER B 184
 None
 0.98A 2bxqA-1uliB:
undetectable		 2bxqA-1uliB:
14.06
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.
2HRE_D_CHDD702_0
(FERROCHELATASE)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		3 / 3 ARG A 366
GLY A 280
PRO A 281
 None
 0.68A 2hreD-1uliA:
undetectable		 2hreD-1uliA:
20.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2J9D_A_ACTA1117_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		3 / 3 ASP A  40
ARG A 395
ARG A  36
 None
 0.94A 2j9dA-1uliA:
undetectable
2j9dC-1uliA:
0.0		 2j9dA-1uliA:
13.14
2j9dC-1uliA:
13.14
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.
2V7U_A_SAMA1299_0
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		4 / 8 PHE B 186
PHE B  42
SER B 107
ARG B 137
 None
 1.09A 2v7uA-1uliB:
undetectable		 2v7uA-1uliB:
20.47
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.
2V7U_B_SAMB1299_1
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		4 / 7 PHE B 186
PHE B  42
SER B 107
ARG B 137
 None
 1.10A 2v7uB-1uliB:
undetectable		 2v7uB-1uliB:
20.47
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.
2VUF_B_FUAB2002_1
(SERUM ALBUMIN)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 9 ILE A  91
ARG A  92
ALA A 154
VAL A 156
 None
 1.06A 2vufB-1uliA:
undetectable		 2vufB-1uliA:
19.14
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.
2Y69_N_CHDN1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 0.95A 2y69C-1uliA:
undetectable
2y69N-1uliA:
undetectable
2y69P-1uliA:
undetectable		 2y69C-1uliA:
19.61
2y69N-1uliA:
20.04
2y69P-1uliA:
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.
3ABL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 5 GLN A 217
PHE A 213
LEU A 431
PHE A 317
 FE2  A 600 (-3.8A)
None
None
None
 1.34A 3ablC-1uliA:
undetectable
3ablJ-1uliA:
undetectable		 3ablC-1uliA:
19.61
3ablJ-1uliA:
9.05
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.
3ABL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 1.10A 3ablA-1uliA:
undetectable
3ablC-1uliA:
undetectable
3ablP-1uliA:
undetectable		 3ablA-1uliA:
20.04
3ablC-1uliA:
19.61
3ablP-1uliA:
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.
3ABL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 1.01A 3ablC-1uliA:
undetectable
3ablN-1uliA:
undetectable
3ablP-1uliA:
0.0		 3ablC-1uliA:
19.61
3ablN-1uliA:
20.04
3ablP-1uliA:
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.
3ABM_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 1.02A 3abmA-1uliA:
undetectable
3abmC-1uliA:
undetectable
3abmP-1uliA:
undetectable		 3abmA-1uliA:
20.04
3abmC-1uliA:
19.61
3abmP-1uliA:
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.
3ASN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 1.04A 3asnC-1uliA:
undetectable
3asnN-1uliA:
undetectable
3asnP-1uliA:
undetectable		 3asnC-1uliA:
19.61
3asnN-1uliA:
20.04
3asnP-1uliA:
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.
3ASO_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 1.02A 3asoA-1uliA:
undetectable
3asoC-1uliA:
undetectable
3asoP-1uliA:
undetectable		 3asoA-1uliA:
20.04
3asoC-1uliA:
19.61
3asoP-1uliA:
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.
3ASO_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 1.03A 3asoC-1uliA:
undetectable
3asoN-1uliA:
0.0
3asoP-1uliA:
undetectable		 3asoC-1uliA:
19.61
3asoN-1uliA:
20.04
3asoP-1uliA:
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.
3AXT_A_SAMA397_0
(PROBABLE
N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE
TRM1)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		5 / 12 LEU A  33
ILE A  22
GLU A 425
ALA A 401
ASP A  34
 None
 1.25A 3axtA-1uliA:
undetectable		 3axtA-1uliA:
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.
3E23_A_SAMA221_1
(UNCHARACTERIZED
PROTEIN RPA2492)		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		3 / 3 TYR B  55
ASP B 153
HIS B 111
 None
 0.71A 3e23A-1uliB:
undetectable		 3e23A-1uliB:
21.70
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.
3I5U_B_SAMB401_1
(O-METHYLTRANSFERASE)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		3 / 3 ASP A 378
PHE A 368
SER A 321
 FE2  A 600 (-2.0A)
None
None
 0.89A 3i5uB-1uliA:
undetectable		 3i5uB-1uliA:
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.
3LM8_D_VIBD223_1
(THIAMINE
PYROPHOSPHOKINASE)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  34
TYR A  38
LEU A  43
LEU A  25
 None
 1.00A 3lm8B-1uliA:
undetectable
3lm8D-1uliA:
undetectable		 3lm8B-1uliA:
20.65
3lm8D-1uliA:
20.65
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.
3LSF_E_PZIE802_0
(GLUTAMATE RECEPTOR 2)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		3 / 3 ASP A 377
ASN A 381
SER A 232
 None
 1.02A 3lsfB-1uliA:
undetectable
3lsfE-1uliA:
undetectable		 3lsfB-1uliA:
19.39
3lsfE-1uliA:
19.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TVX_B_PNXB902_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4A)		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		4 / 7 ILE B 178
MET B  57
GLN B 175
PHE B 147
 None
 1.18A 3tvxB-1uliB:
undetectable		 3tvxB-1uliB:
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.
3WG7_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 0.99A 3wg7A-1uliA:
undetectable
3wg7C-1uliA:
0.0
3wg7P-1uliA:
undetectable		 3wg7A-1uliA:
20.04
3wg7C-1uliA:
19.61
3wg7P-1uliA:
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.
3WG7_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 1.01A 3wg7C-1uliA:
undetectable
3wg7N-1uliA:
undetectable
3wg7P-1uliA:
undetectable		 3wg7C-1uliA:
19.61
3wg7N-1uliA:
20.04
3wg7P-1uliA:
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.
3X2Q_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 0.99A 3x2qA-1uliA:
undetectable
3x2qC-1uliA:
undetectable
3x2qP-1uliA:
undetectable		 3x2qA-1uliA:
20.04
3x2qC-1uliA:
19.61
3x2qP-1uliA:
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.
3X2Q_P_CHDP308_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 0.99A 3x2qC-1uliA:
undetectable
3x2qN-1uliA:
undetectable
3x2qP-1uliA:
undetectable		 3x2qC-1uliA:
19.61
3x2qN-1uliA:
20.04
3x2qP-1uliA:
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.
4AC9_B_DXCB1473_0
(MJ0495-LIKE PROTEIN)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii;
Rhodococcus
jostii) 		5 / 11 ILE A 340
VAL A 383
SER B 184
GLY A 379
ARG B 137
 None
 1.03A 4ac9B-1uliA:
undetectable
4ac9C-1uliA:
undetectable		 4ac9B-1uliA:
20.49
4ac9C-1uliA:
20.49
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.
4CX7_C_H4BC600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ARG A 330
ILE A 207
TRP A 205
TRP A 382
 None
 1.27A 4cx7C-1uliA:
undetectable
4cx7D-1uliA:
undetectable		 4cx7C-1uliA:
21.00
4cx7D-1uliA:
21.00
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.
4G2Z_A_ID8A711_1
(LACTOTRANSFERRIN)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		3 / 3 PRO A 151
TYR A 125
GLY A 128
 None
 0.71A 4g2zA-1uliA:
undetectable		 4g2zA-1uliA:
21.60
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.
4JJK_A_FOLA601_0
(FORMATE--TETRAHYDROF
OLATE LIGASE)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASN A 400
ALA A 401
TYR A  38
LEU A  33
 None
 0.80A 4jjkA-1uliA:
undetectable		 4jjkA-1uliA:
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.
4PCL_A_SAMA301_1
(O-METHYLTRANSFERASE
FAMILY PROTEIN)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii;
Rhodococcus
jostii) 		4 / 5 SER B 176
GLU A 341
ASP A 109
ASN A  74
 None
 1.34A 4pclA-1uliB:
undetectable		 4pclA-1uliB:
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.
4Q5M_A_ROCA1101_2
(PROTEASE)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		5 / 12 ALA A 214
VAL A 342
GLY A 379
ILE A 340
ILE A 385
 None
 0.87A 4q5mA-1uliA:
undetectable		 4q5mA-1uliA:
18.46
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.
4QWP_A_GCSA301_1
(CHITOSANASE)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		3 / 3 TYR A 256
GLY A 417
PRO A 416
 None
 0.58A 4qwpA-1uliA:
undetectable		 4qwpA-1uliA:
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.
4XDQ_A_BEZA306_0
(GLYCOSIDE HYDROLASE
FAMILY PROTEIN)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		3 / 3 ARG A  54
ASP A 168
TRP A 444
 None
 0.96A 4xdqA-1uliA:
undetectable		 4xdqA-1uliA:
20.86
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.
4XUM_A_IMNA502_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 7 ILE A 329
CYH A 320
LEU A 178
MET A 188
 None
 0.83A 4xumA-1uliA:
undetectable		 4xumA-1uliA:
21.17
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.
5AD8_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		4 / 6 PHE B 164
GLU B  27
ARG B 157
VAL B 129
 None
FE2  B 700 ( 4.8A)
None
None
 1.19A 5ad8A-1uliB:
0.0
5ad8B-1uliB:
0.0		 5ad8A-1uliB:
17.21
5ad8B-1uliB:
17.21
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.
5B1A_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 0.98A 5b1aA-1uliA:
undetectable
5b1aC-1uliA:
undetectable
5b1aP-1uliA:
undetectable		 5b1aA-1uliA:
20.04
5b1aC-1uliA:
19.61
5b1aP-1uliA:
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.
5B1B_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 1.07A 5b1bA-1uliA:
undetectable
5b1bC-1uliA:
undetectable
5b1bP-1uliA:
0.0		 5b1bA-1uliA:
20.04
5b1bC-1uliA:
19.61
5b1bP-1uliA:
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.
5B3S_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 0.97A 5b3sA-1uliA:
undetectable
5b3sC-1uliA:
undetectable
5b3sP-1uliA:
undetectable		 5b3sA-1uliA:
20.04
5b3sC-1uliA:
19.61
5b3sP-1uliA:
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.
5DZK_1_BEZ1801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		3 / 3 LEU B 172
PHE B 133
ILE B 173
 None
 0.64A 5dzk1-1uliB:
undetectable
5dzkF-1uliB:
undetectable
5dzkM-1uliB:
undetectable		 5dzk1-1uliB:
5.41
5dzkF-1uliB:
24.22
5dzkM-1uliB:
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.
5DZK_V_BEZV801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 4 ILE A 163
ILE A  91
ARG A  85
LEU A 162
 None
 1.32A 5dzkh-1uliA:
undetectable
5dzkn-1uliA:
undetectable
5dzkv-1uliA:
undetectable		 5dzkh-1uliA:
19.54
5dzkn-1uliA:
19.54
5dzkv-1uliA:
3.45
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.
5FVO_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		3 / 3 ARG A 335
VAL A 342
TRP A 343
 None
 1.19A 5fvoA-1uliA:
undetectable		 5fvoA-1uliA:
21.05
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.
5IKT_A_TLFA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		3 / 3 LEU A 309
TYR A 415
SER A 302
 None
 0.85A 5iktA-1uliA:
undetectable		 5iktA-1uliA:
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.
5IY5_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 1.04A 5iy5C-1uliA:
undetectable
5iy5N-1uliA:
undetectable
5iy5P-1uliA:
undetectable		 5iy5C-1uliA:
19.18
5iy5N-1uliA:
20.04
5iy5P-1uliA:
19.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NZY_A_CE3A1103_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		4 / 8 GLN B 175
ASP B 145
GLY A 371
ARG B  91
 None
 0.97A 5nzyA-1uliB:
undetectable		 5nzyA-1uliB:
18.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5U63_A_ACTA405_0
(THIOREDOXIN
REDUCTASE)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		3 / 3 GLY A 306
LEU A 300
HIS A 187
 None
 0.70A 5u63A-1uliA:
undetectable		 5u63A-1uliA:
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.
5UNU_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		4 / 7 PHE B 164
GLU B  27
ARG B 157
VAL B 129
 None
FE2  B 700 ( 4.8A)
None
None
 1.18A 5unuA-1uliB:
undetectable
5unuB-1uliB:
undetectable		 5unuA-1uliB:
17.21
5unuB-1uliB:
17.21
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.
5UNW_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		4 / 7 PHE B 164
GLU B  27
ARG B 157
VAL B 129
 None
FE2  B 700 ( 4.8A)
None
None
 1.20A 5unwA-1uliB:
undetectable
5unwB-1uliB:
undetectable		 5unwA-1uliB:
17.21
5unwB-1uliB:
17.21
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.
5UNX_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		4 / 7 ARG B 157
VAL B 129
PHE B 164
GLU B  27
 None
None
None
FE2  B 700 ( 4.8A)
 1.22A 5unxA-1uliB:
undetectable
5unxB-1uliB:
undetectable		 5unxA-1uliB:
17.21
5unxB-1uliB:
17.21
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.
5UNX_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		4 / 6 PHE B 164
GLU B  27
ARG B 157
VAL B 129
 None
FE2  B 700 ( 4.8A)
None
None
 1.18A 5unxA-1uliB:
0.0
5unxB-1uliB:
0.0		 5unxA-1uliB:
17.21
5unxB-1uliB:
17.21
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.
5UO6_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT
(Rhodococcus
jostii) 		4 / 7 PHE B 164
GLU B  27
ARG B 157
VAL B 129
 None
FE2  B 700 ( 4.8A)
None
None
 1.21A 5uo6A-1uliB:
undetectable
5uo6B-1uliB:
undetectable		 5uo6A-1uliB:
17.55
5uo6B-1uliB:
17.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 0.97A 5w97A-1uliA:
undetectable
5w97C-1uliA:
0.0
5w97c-1uliA:
0.0		 5w97A-1uliA:
20.04
5w97C-1uliA:
19.61
5w97c-1uliA:
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.
5W97_C_CHDC302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 7 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 0.99A 5w97C-1uliA:
0.0
5w97a-1uliA:
undetectable
5w97c-1uliA:
0.0		 5w97C-1uliA:
19.61
5w97a-1uliA:
20.04
5w97c-1uliA:
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.
5WAU_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 0.95A 5wauA-1uliA:
0.0
5wauC-1uliA:
undetectable
5wauc-1uliA:
undetectable		 5wauA-1uliA:
20.04
5wauC-1uliA:
19.61
5wauc-1uliA:
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.
5WAU_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 7 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 1.01A 5wauC-1uliA:
undetectable
5waua-1uliA:
0.0
5wauc-1uliA:
undetectable		 5wauC-1uliA:
19.61
5waua-1uliA:
20.04
5wauc-1uliA:
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.
5X19_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 1.09A 5x19A-1uliA:
undetectable
5x19C-1uliA:
0.0
5x19P-1uliA:
0.0		 5x19A-1uliA:
20.04
5x19C-1uliA:
19.61
5x19P-1uliA:
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.
5X1B_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 7 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 1.13A 5x1bA-1uliA:
undetectable
5x1bC-1uliA:
undetectable
5x1bP-1uliA:
undetectable		 5x1bA-1uliA:
20.04
5x1bC-1uliA:
19.61
5x1bP-1uliA:
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.
5X1F_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 7 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 1.07A 5x1fA-1uliA:
undetectable
5x1fC-1uliA:
undetectable
5x1fP-1uliA:
undetectable		 5x1fA-1uliA:
20.04
5x1fC-1uliA:
19.61
5x1fP-1uliA:
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.
5XDQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 1.01A 5xdqA-1uliA:
0.0
5xdqC-1uliA:
undetectable
5xdqP-1uliA:
undetectable		 5xdqA-1uliA:
20.04
5xdqC-1uliA:
19.61
5xdqP-1uliA:
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.
5XDQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 1.00A 5xdqC-1uliA:
undetectable
5xdqN-1uliA:
undetectable
5xdqP-1uliA:
undetectable		 5xdqC-1uliA:
19.61
5xdqN-1uliA:
20.04
5xdqP-1uliA:
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.
5XDX_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 1.03A 5xdxC-1uliA:
undetectable
5xdxN-1uliA:
undetectable
5xdxP-1uliA:
undetectable		 5xdxC-1uliA:
19.44
5xdxN-1uliA:
20.04
5xdxP-1uliA:
19.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 0.98A 5z84A-1uliA:
0.0
5z84C-1uliA:
undetectable
5z84P-1uliA:
undetectable		 5z84A-1uliA:
20.04
5z84C-1uliA:
19.61
5z84P-1uliA:
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.
5Z84_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 7 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 1.02A 5z84C-1uliA:
undetectable
5z84N-1uliA:
undetectable
5z84P-1uliA:
undetectable		 5z84C-1uliA:
19.61
5z84N-1uliA:
20.04
5z84P-1uliA:
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.
5Z85_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 0.95A 5z85A-1uliA:
undetectable
5z85C-1uliA:
undetectable
5z85P-1uliA:
undetectable		 5z85A-1uliA:
20.04
5z85C-1uliA:
19.61
5z85P-1uliA:
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.
5Z85_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 7 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 1.02A 5z85C-1uliA:
undetectable
5z85N-1uliA:
undetectable
5z85P-1uliA:
undetectable		 5z85C-1uliA:
19.61
5z85N-1uliA:
20.04
5z85P-1uliA:
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.
5Z86_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 0.96A 5z86A-1uliA:
0.0
5z86C-1uliA:
undetectable
5z86P-1uliA:
undetectable		 5z86A-1uliA:
20.04
5z86C-1uliA:
19.61
5z86P-1uliA:
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.
5Z86_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 1.01A 5z86C-1uliA:
undetectable
5z86N-1uliA:
undetectable
5z86P-1uliA:
undetectable		 5z86C-1uliA:
19.61
5z86N-1uliA:
20.04
5z86P-1uliA:
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.
5ZCO_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 0.99A 5zcoA-1uliA:
undetectable
5zcoC-1uliA:
undetectable
5zcoP-1uliA:
undetectable		 5zcoA-1uliA:
20.04
5zcoC-1uliA:
19.61
5zcoP-1uliA:
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.
5ZCO_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 0.99A 5zcoC-1uliA:
undetectable
5zcoN-1uliA:
undetectable
5zcoP-1uliA:
undetectable		 5zcoC-1uliA:
19.61
5zcoN-1uliA:
20.04
5zcoP-1uliA:
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.
5ZCP_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 0.97A 5zcpA-1uliA:
undetectable
5zcpC-1uliA:
undetectable
5zcpP-1uliA:
undetectable		 5zcpA-1uliA:
20.04
5zcpC-1uliA:
19.61
5zcpP-1uliA:
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.
5ZCP_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 1.02A 5zcpC-1uliA:
undetectable
5zcpN-1uliA:
undetectable
5zcpP-1uliA:
undetectable		 5zcpC-1uliA:
19.61
5zcpN-1uliA:
20.04
5zcpP-1uliA:
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.
5ZCQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 0.96A 5zcqA-1uliA:
undetectable
5zcqC-1uliA:
undetectable
5zcqP-1uliA:
undetectable		 5zcqA-1uliA:
20.04
5zcqC-1uliA:
19.61
5zcqP-1uliA:
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.
6NKN_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 8 LEU A  25
ASP A  40
THR A  39
TYR A  38
 None
 1.04A 6nknC-1uliA:
undetectable
6nknN-1uliA:
undetectable
6nknP-1uliA:
undetectable		 6nknC-1uliA:
19.61
6nknN-1uliA:
20.04
6nknP-1uliA:
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.
6NMF_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 7 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 1.10A 6nmfA-1uliA:
0.0
6nmfC-1uliA:
undetectable
6nmfP-1uliA:
undetectable		 6nmfA-1uliA:
20.04
6nmfC-1uliA:
19.61
6nmfP-1uliA:
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.
6NMP_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT
(Rhodococcus
jostii) 		4 / 6 GLN A 217
PHE A 213
LEU A 431
PHE A 317
 FE2  A 600 (-3.8A)
None
None
None
 1.34A 6nmpC-1uliA:
undetectable
6nmpJ-1uliA:
undetectable		 6nmpC-1uliA:
19.61
6nmpJ-1uliA:
9.05