SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BCA'


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.
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.
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.
2Y7K_D_SALD1300_1
(LYSR-TYPE REGULATORY
PROTEIN)
1lo9 4-HYDROXYBENZOYL-COA
THIOESTERASE

(Pseudomonas
sp.
CBS3)
5 / 12 ILE A  56
GLY A  58
LEU A  44
PHE A  92
PRO A 133
None
BCA  A 170 ( 3.9A)
None
None
None
1.11A 2y7kD-1lo9A:
undetectable
2y7kD-1lo9A:
21.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
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.
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_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.
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.
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_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_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.
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.
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.
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_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_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_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_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.
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