SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1zv4'

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.
1V54_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 7 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.96A 1v54N-1zv4X:
undetectable
1v54W-1zv4X:
undetectable
1v54N-1zv4X:
13.67
1v54W-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 7 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.93A 1v55A-1zv4X:
undetectable
1v55J-1zv4X:
undetectable
1v55A-1zv4X:
13.67
1v55J-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 8 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.88A 1v55N-1zv4X:
undetectable
1v55W-1zv4X:
undetectable
1v55N-1zv4X:
13.67
1v55W-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 7 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.97A 2dyrN-1zv4X:
undetectable
2dyrW-1zv4X:
undetectable
2dyrN-1zv4X:
13.67
2dyrW-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 8 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.87A 2eijN-1zv4X:
0.0
2eijW-1zv4X:
undetectable
2eijN-1zv4X:
13.67
2eijW-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 8 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.88A 2eikN-1zv4X:
0.0
2eikW-1zv4X:
undetectable
2eikN-1zv4X:
13.67
2eikW-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 8 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.90A 2eilN-1zv4X:
0.0
2eilW-1zv4X:
undetectable
2eilN-1zv4X:
13.67
2eilW-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PGR_A_DCFA501_2
(ADENOSINE DEAMINASE)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
3 / 3 LEU X 151
LEU X 163
PHE X 113
None
0.64A 2pgrA-1zv4X:
undetectable
2pgrA-1zv4X:
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.
2QEI_A_CXXA802_1
(TRANSPORTER)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 6 SER X 107
ARG X  99
PHE X  98
PHE X  85
None
1.17A 2qeiA-1zv4X:
2.0
2qeiA-1zv4X:
13.24
Potential target for repurposing, i.e. matched protein structure has less than 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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 8 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.92A 3abkA-1zv4X:
undetectable
3abkJ-1zv4X:
undetectable
3abkA-1zv4X:
13.67
3abkJ-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 8 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.88A 3abmN-1zv4X:
undetectable
3abmW-1zv4X:
undetectable
3abmN-1zv4X:
13.67
3abmW-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_W_CHDW1059_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 8 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.90A 3asnN-1zv4X:
undetectable
3asnW-1zv4X:
undetectable
3asnN-1zv4X:
13.67
3asnW-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASO_W_CHDW1059_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 8 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.88A 3asoN-1zv4X:
undetectable
3asoW-1zv4X:
undetectable
3asoN-1zv4X:
13.67
3asoW-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WXO_A_NIZA804_1
(CATALASE-PEROXIDASE)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
3 / 3 ASN X 160
GLU X 157
ARG X 156
None
0.80A 3wxoA-1zv4X:
undetectable
3wxoA-1zv4X:
12.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LA0_A_198A601_1
(SERUM ALBUMIN)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
5 / 10 LEU X 112
MET X 182
PHE X  98
GLU X 108
PHE X  85
None
1.33A 4la0A-1zv4X:
undetectable
4la0A-1zv4X:
13.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 7 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.94A 5b1aA-1zv4X:
undetectable
5b1aJ-1zv4X:
undetectable
5b1aA-1zv4X:
13.67
5b1aJ-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 7 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.84A 5b1bA-1zv4X:
2.2
5b1bJ-1zv4X:
undetectable
5b1bA-1zv4X:
13.67
5b1bJ-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 7 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.98A 5b3sA-1zv4X:
undetectable
5b3sJ-1zv4X:
undetectable
5b3sA-1zv4X:
13.67
5b3sJ-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DQY_A_BEZA401_0
(THIOREDOXIN)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 8 ILE X 159
VAL X 155
GLN X 175
GLU X 172
None
0.98A 5dqyA-1zv4X:
undetectable
5dqyA-1zv4X:
20.48
Potential target for repurposing, i.e. matched protein structure has less than 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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 7 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.90A 5iy5A-1zv4X:
1.4
5iy5J-1zv4X:
undetectable
5iy5A-1zv4X:
13.67
5iy5J-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 7 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.93A 5xdqN-1zv4X:
undetectable
5xdqW-1zv4X:
undetectable
5xdqN-1zv4X:
13.67
5xdqW-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDX_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 8 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.93A 5xdxN-1zv4X:
0.0
5xdxW-1zv4X:
undetectable
5xdxN-1zv4X:
13.67
5xdxW-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 7 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.97A 5zcpA-1zv4X:
undetectable
5zcpJ-1zv4X:
undetectable
5zcpA-1zv4X:
13.67
5zcpJ-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 8 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.92A 5zcpN-1zv4X:
undetectable
5zcpW-1zv4X:
undetectable
5zcpN-1zv4X:
13.67
5zcpW-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 7 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.95A 5zcqA-1zv4X:
undetectable
5zcqJ-1zv4X:
undetectable
5zcqA-1zv4X:
13.67
5zcqJ-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 8 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.82A 5zcqN-1zv4X:
undetectable
5zcqW-1zv4X:
undetectable
5zcqN-1zv4X:
13.67
5zcqW-1zv4X:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1zv4 REGULATOR OF
G-PROTEIN SIGNALING
17

(Homo
sapiens)
4 / 5 ILE X 178
LEU X 181
ARG X  95
LEU X 102
None
0.90A 6nmpN-1zv4X:
1.7
6nmpW-1zv4X:
undetectable
6nmpN-1zv4X:
13.67
6nmpW-1zv4X:
18.79