SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1nzy'

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.
1FO4_B_SALB4005_1
(XANTHINE
DEHYDROGENASE)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 7 ARG B 192
PHE B 191
THR B  54
ALA B 131
 PO4  B 902 (-4.2A)
None
None
None
 0.66A 1fo4B-1nzyB:
undetectable		 1fo4B-1nzyB:
11.49
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.
1GTN_S_TRPS81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		5 / 9 GLY B 114
ALA B 121
THR B 146
ILE B 118
SER B 151
 BCA  B 272 (-3.7A)
None
BCA  B 272 (-4.3A)
None
None
 1.48A 1gtnS-1nzyB:
undetectable
1gtnT-1nzyB:
undetectable		 1gtnS-1nzyB:
14.13
1gtnT-1nzyB:
14.13
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.
1ONI_B_BEZB504_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 7 LEU B 181
ILE B 155
ALA B 125
ILE B  96
 None
 0.87A 1oniB-1nzyB:
0.7
1oniC-1nzyB:
0.1		 1oniB-1nzyB:
19.85
1oniC-1nzyB:
19.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.76A 2dysN-1nzyB:
undetectable		 2dysN-1nzyB:
19.38
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.
2W9S_E_TOPE1160_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 ILE B  96
LEU B  27
ILE B  93
THR B  36
 None
 0.82A 2w9sE-1nzyB:
undetectable		 2w9sE-1nzyB:
19.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_N_CHDN1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 LEU B 181
HIS B  90
TRP B  89
HIS B  94
 None
None
BCA  B 272 (-3.5A)
None
 1.15A 2y69C-1nzyB:
undetectable
2y69N-1nzyB:
undetectable
2y69P-1nzyB:
undetectable		 2y69C-1nzyB:
22.03
2y69N-1nzyB:
19.38
2y69P-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.73A 2y69N-1nzyB:
undetectable		 2y69N-1nzyB:
19.38
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.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.77A 2zxwA-1nzyB:
undetectable		 2zxwA-1nzyB:
19.38
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.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.75A 2zxwN-1nzyB:
undetectable		 2zxwN-1nzyB:
19.38
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.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.76A 3abkA-1nzyB:
undetectable		 3abkA-1nzyB:
19.38
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.78A 3ablN-1nzyB:
undetectable		 3ablN-1nzyB:
19.38
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.
3ABM_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 HIS B  90
TRP B  89
HIS B  94
LEU B 181
 None
BCA  B 272 (-3.5A)
None
None
 1.15A 3abmA-1nzyB:
undetectable
3abmC-1nzyB:
0.0
3abmP-1nzyB:
0.0		 3abmA-1nzyB:
19.38
3abmC-1nzyB:
22.03
3abmP-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.74A 3abmN-1nzyB:
undetectable		 3abmN-1nzyB:
19.38
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.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.74A 3ag1N-1nzyB:
undetectable		 3ag1N-1nzyB:
19.38
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.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.71A 3asnA-1nzyB:
undetectable		 3asnA-1nzyB:
19.38
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.
3ASN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 LEU B 181
HIS B  90
TRP B  89
HIS B  94
 None
None
BCA  B 272 (-3.5A)
None
 1.18A 3asnC-1nzyB:
0.0
3asnN-1nzyB:
undetectable
3asnP-1nzyB:
0.0		 3asnC-1nzyB:
22.03
3asnN-1nzyB:
19.38
3asnP-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.72A 3asoA-1nzyB:
undetectable		 3asoA-1nzyB:
19.38
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.
3ASO_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 HIS B  90
TRP B  89
HIS B  94
LEU B 181
 None
BCA  B 272 (-3.5A)
None
None
 1.18A 3asoA-1nzyB:
undetectable
3asoC-1nzyB:
0.0
3asoP-1nzyB:
undetectable		 3asoA-1nzyB:
19.38
3asoC-1nzyB:
22.03
3asoP-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 LEU B 181
HIS B  90
TRP B  89
HIS B  94
 None
None
BCA  B 272 (-3.5A)
None
 1.18A 3asoC-1nzyB:
0.0
3asoN-1nzyB:
0.0
3asoP-1nzyB:
undetectable		 3asoC-1nzyB:
22.03
3asoN-1nzyB:
19.38
3asoP-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AX9_B_SALB1340_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 ARG B 192
PHE B 191
THR B  54
ALA B 131
 PO4  B 902 (-4.2A)
None
None
None
 0.64A 3ax9B-1nzyB:
undetectable		 3ax9B-1nzyB:
11.49
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.
3H52_D_486D2_2
(GLUCOCORTICOID
RECEPTOR)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 5 LEU B  39
ASN B  40
TRP B  88
TYR B   2
 None
 1.41A 3h52D-1nzyB:
0.0		 3h52D-1nzyB:
20.91
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.
3NS1_C_PM6C1_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 6 ARG B 192
PHE B 191
THR B  54
ALA B 131
 PO4  B 902 (-4.2A)
None
None
None
 0.72A 3ns1C-1nzyB:
0.0		 3ns1C-1nzyB:
17.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NS1_L_PM6L1_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 ARG B 192
PHE B 191
THR B  54
ALA B 131
 PO4  B 902 (-4.2A)
None
None
None
 0.72A 3ns1L-1nzyB:
undetectable		 3ns1L-1nzyB:
17.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.77A 3s33A-1nzyB:
undetectable		 3s33A-1nzyB:
18.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.77A 3s39A-1nzyB:
undetectable		 3s39A-1nzyB:
18.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.77A 3s3aA-1nzyB:
undetectable		 3s3aA-1nzyB:
18.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.74A 3s3bA-1nzyB:
undetectable		 3s3bA-1nzyB:
18.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.79A 3s3cA-1nzyB:
undetectable		 3s3cA-1nzyB:
18.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SO9_A_017A100_1
(HIV-1 PROTEASE)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		5 / 8 ASN B  25
GLY B  55
ALA B  56
GLY B   6
ILE B  16
 None
None
None
EDO  B 901 ( 4.2A)
None
 1.33A 3so9A-1nzyB:
undetectable		 3so9A-1nzyB:
16.36
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.
3WG7_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 HIS B  90
TRP B  89
HIS B  94
LEU B 181
 None
BCA  B 272 (-3.5A)
None
None
 1.17A 3wg7A-1nzyB:
undetectable
3wg7C-1nzyB:
0.0
3wg7P-1nzyB:
0.0		 3wg7A-1nzyB:
19.38
3wg7C-1nzyB:
22.03
3wg7P-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 LEU B 181
HIS B  90
TRP B  89
HIS B  94
 None
None
BCA  B 272 (-3.5A)
None
 1.16A 3wg7C-1nzyB:
0.0
3wg7N-1nzyB:
0.0
3wg7P-1nzyB:
undetectable		 3wg7C-1nzyB:
22.03
3wg7N-1nzyB:
19.38
3wg7P-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 HIS B  90
TRP B  89
HIS B  94
LEU B 181
 None
BCA  B 272 (-3.5A)
None
None
 1.14A 3x2qA-1nzyB:
undetectable
3x2qC-1nzyB:
0.0
3x2qP-1nzyB:
0.0		 3x2qA-1nzyB:
19.38
3x2qC-1nzyB:
22.03
3x2qP-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 LEU B 181
HIS B  90
TRP B  89
HIS B  94
 None
None
BCA  B 272 (-3.5A)
None
 1.16A 3x2qC-1nzyB:
0.0
3x2qN-1nzyB:
undetectable
3x2qP-1nzyB:
0.0		 3x2qC-1nzyB:
22.03
3x2qN-1nzyB:
19.38
3x2qP-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FFW_B_715B801_1
(DIPEPTIDYL PEPTIDASE
4)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		5 / 12 GLU B  15
GLY B  55
VAL B  48
VAL B   9
HIS B   7
 None
 1.49A 4ffwB-1nzyB:
undetectable		 4ffwB-1nzyB:
16.67
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.
4OQR_A_2UOA502_1
(CYP105AS1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		5 / 9 PRO B 102
VAL B  48
ILE B  97
THR B  36
ALA B  42
 None
 1.31A 4oqrA-1nzyB:
undetectable		 4oqrA-1nzyB:
22.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WQ4_A_ACTA403_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 VAL B 198
LEU B 202
VAL B 263
 None
 0.58A 4wq4A-1nzyB:
undetectable		 4wq4A-1nzyB:
25.36
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.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.74A 5b1aA-1nzyB:
undetectable		 5b1aA-1nzyB:
19.38
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.
5B1A_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 HIS B  90
TRP B  89
HIS B  94
LEU B 181
 None
BCA  B 272 (-3.5A)
None
None
 1.18A 5b1aA-1nzyB:
undetectable
5b1aC-1nzyB:
undetectable
5b1aP-1nzyB:
undetectable		 5b1aA-1nzyB:
19.38
5b1aC-1nzyB:
22.03
5b1aP-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 HIS B  90
TRP B  89
HIS B  94
LEU B 181
 None
BCA  B 272 (-3.5A)
None
None
 1.18A 5b3sA-1nzyB:
undetectable
5b3sC-1nzyB:
undetectable
5b3sP-1nzyB:
0.0		 5b3sA-1nzyB:
19.38
5b3sC-1nzyB:
22.03
5b3sP-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 LEU B 181
HIS B  90
TRP B  89
HIS B  94
 None
None
BCA  B 272 (-3.5A)
None
 1.15A 5iy5C-1nzyB:
0.0
5iy5N-1nzyB:
undetectable
5iy5P-1nzyB:
0.0		 5iy5C-1nzyB:
21.84
5iy5N-1nzyB:
19.38
5iy5P-1nzyB:
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.
5LJC_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 7 LEU B  66
ILE B  93
THR B 146
MET B  92
 BCA  B 272 (-3.8A)
None
BCA  B 272 (-4.3A)
None
 1.39A 5ljcA-1nzyB:
0.0		 5ljcA-1nzyB:
17.65
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.
5W97_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 HIS B  90
TRP B  89
HIS B  94
LEU B 181
 None
BCA  B 272 (-3.5A)
None
None
 1.15A 5w97A-1nzyB:
undetectable
5w97C-1nzyB:
0.0
5w97c-1nzyB:
0.0		 5w97A-1nzyB:
19.38
5w97C-1nzyB:
22.03
5w97c-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 HIS B  90
TRP B  89
HIS B  94
LEU B 181
 None
BCA  B 272 (-3.5A)
None
None
 1.18A 5wauA-1nzyB:
undetectable
5wauC-1nzyB:
0.0
5wauc-1nzyB:
0.0		 5wauA-1nzyB:
19.38
5wauC-1nzyB:
22.03
5wauc-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 HIS B  90
TRP B  89
HIS B  94
LEU B 181
 None
BCA  B 272 (-3.5A)
None
None
 1.09A 5x19A-1nzyB:
0.0
5x19C-1nzyB:
0.0
5x19P-1nzyB:
0.0		 5x19A-1nzyB:
19.38
5x19C-1nzyB:
22.03
5x19P-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.75A 5xdqA-1nzyB:
undetectable		 5xdqA-1nzyB:
19.38
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.
5XDQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 HIS B  90
TRP B  89
HIS B  94
LEU B 181
 None
BCA  B 272 (-3.5A)
None
None
 1.19A 5xdqA-1nzyB:
undetectable
5xdqC-1nzyB:
undetectable
5xdqP-1nzyB:
undetectable		 5xdqA-1nzyB:
19.38
5xdqC-1nzyB:
22.03
5xdqP-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.76A 5xdqN-1nzyB:
undetectable		 5xdqN-1nzyB:
19.38
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.
5XDQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 LEU B 181
HIS B  90
TRP B  89
HIS B  94
 None
None
BCA  B 272 (-3.5A)
None
 1.19A 5xdqC-1nzyB:
undetectable
5xdqN-1nzyB:
undetectable
5xdqP-1nzyB:
undetectable		 5xdqC-1nzyB:
22.03
5xdqN-1nzyB:
19.38
5xdqP-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 LEU B 181
HIS B  90
TRP B  89
HIS B  94
 None
None
BCA  B 272 (-3.5A)
None
 1.14A 5xdxC-1nzyB:
undetectable
5xdxN-1nzyB:
undetectable
5xdxP-1nzyB:
0.0		 5xdxC-1nzyB:
21.77
5xdxN-1nzyB:
19.38
5xdxP-1nzyB:
21.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Y7P_C_CHDC401_0
(BILE SALT HYDROLASE)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 LEU B  39
ILE B  18
LEU B 120
ALA B 121
 None
 0.80A 5y7pC-1nzyB:
0.0		 5y7pC-1nzyB:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.77A 5z84A-1nzyB:
undetectable		 5z84A-1nzyB:
19.38
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.
5Z84_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 HIS B  90
TRP B  89
HIS B  94
LEU B 181
 None
BCA  B 272 (-3.5A)
None
None
 1.16A 5z84A-1nzyB:
undetectable
5z84C-1nzyB:
0.0
5z84P-1nzyB:
0.0		 5z84A-1nzyB:
19.38
5z84C-1nzyB:
22.03
5z84P-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.77A 5z84N-1nzyB:
undetectable		 5z84N-1nzyB:
19.38
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.77A 5z85A-1nzyB:
undetectable		 5z85A-1nzyB:
19.38
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.
5Z85_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 HIS B  90
TRP B  89
HIS B  94
LEU B 181
 None
BCA  B 272 (-3.5A)
None
None
 1.16A 5z85A-1nzyB:
0.0
5z85C-1nzyB:
0.0
5z85P-1nzyB:
0.0		 5z85A-1nzyB:
19.38
5z85C-1nzyB:
22.03
5z85P-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.77A 5z85N-1nzyB:
undetectable		 5z85N-1nzyB:
19.38
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.72A 5z86A-1nzyB:
undetectable		 5z86A-1nzyB:
19.38
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.
5Z86_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 HIS B  90
TRP B  89
HIS B  94
LEU B 181
 None
BCA  B 272 (-3.5A)
None
None
 1.17A 5z86A-1nzyB:
undetectable
5z86C-1nzyB:
0.0
5z86P-1nzyB:
0.0		 5z86A-1nzyB:
19.38
5z86C-1nzyB:
22.03
5z86P-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.75A 5z86N-1nzyB:
undetectable		 5z86N-1nzyB:
19.38
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.
5Z86_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 LEU B 181
HIS B  90
TRP B  89
HIS B  94
 None
None
BCA  B 272 (-3.5A)
None
 1.17A 5z86C-1nzyB:
undetectable
5z86N-1nzyB:
undetectable
5z86P-1nzyB:
0.0		 5z86C-1nzyB:
22.03
5z86N-1nzyB:
19.38
5z86P-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 HIS B  90
TRP B  89
HIS B  94
LEU B 181
 None
BCA  B 272 (-3.5A)
None
None
 1.17A 5zcoA-1nzyB:
0.0
5zcoC-1nzyB:
0.0
5zcoP-1nzyB:
0.0		 5zcoA-1nzyB:
19.38
5zcoC-1nzyB:
22.03
5zcoP-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 LEU B 181
HIS B  90
TRP B  89
HIS B  94
 None
None
BCA  B 272 (-3.5A)
None
 1.16A 5zcoC-1nzyB:
0.0
5zcoN-1nzyB:
undetectable
5zcoP-1nzyB:
undetectable		 5zcoC-1nzyB:
22.03
5zcoN-1nzyB:
19.38
5zcoP-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.75A 5zcpA-1nzyB:
undetectable		 5zcpA-1nzyB:
19.38
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.
5ZCP_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 HIS B  90
TRP B  89
HIS B  94
LEU B 181
 None
BCA  B 272 (-3.5A)
None
None
 1.17A 5zcpA-1nzyB:
undetectable
5zcpC-1nzyB:
0.0
5zcpP-1nzyB:
undetectable		 5zcpA-1nzyB:
19.38
5zcpC-1nzyB:
22.03
5zcpP-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.78A 5zcpN-1nzyB:
undetectable		 5zcpN-1nzyB:
19.38
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.
5ZCP_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 LEU B 181
HIS B  90
TRP B  89
HIS B  94
 None
None
BCA  B 272 (-3.5A)
None
 1.16A 5zcpC-1nzyB:
0.0
5zcpN-1nzyB:
undetectable
5zcpP-1nzyB:
undetectable		 5zcpC-1nzyB:
22.03
5zcpN-1nzyB:
19.38
5zcpP-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.76A 5zcqA-1nzyB:
undetectable		 5zcqA-1nzyB:
19.38
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.
5ZCQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 HIS B  90
TRP B  89
HIS B  94
LEU B 181
 None
BCA  B 272 (-3.5A)
None
None
 1.16A 5zcqA-1nzyB:
undetectable
5zcqC-1nzyB:
0.0
5zcqP-1nzyB:
0.0		 5zcqA-1nzyB:
19.38
5zcqC-1nzyB:
22.03
5zcqP-1nzyB:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 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_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.76A 5zcqN-1nzyB:
undetectable		 5zcqN-1nzyB:
19.38
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.
6EQP_A_BUWA601_1
(CHOLINESTERASE)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		4 / 8 GLY B 117
THR B 146
SER B 122
PHE B  60
 None
BCA  B 272 (-4.3A)
None
None
 1.15A 6eqpA-1nzyB:
2.0		 6eqpA-1nzyB:
15.38
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.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.75A 6hu9a-1nzyB:
undetectable		 6hu9a-1nzyB:
20.22
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.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.76A 6nknA-1nzyB:
undetectable		 6nknA-1nzyB:
19.38
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE
(Pseudomonas
sp.
CBS3) 		3 / 3 HIS B 244
HIS B 208
HIS B 242
 None
 0.74A 6nmpA-1nzyB:
0.0		 6nmpA-1nzyB:
19.38