SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qjw'

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.
1V55_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		4 / 7 ILE A 121
LEU A  99
THR A 106
LEU A 114
 None
 0.93A 1v55A-2qjwA:
undetectable
1v55J-2qjwA:
undetectable		 1v55A-2qjwA:
16.20
1v55J-2qjwA:
16.77
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.
1V55_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		4 / 8 ILE A 121
LEU A  99
THR A 106
LEU A 114
 None
 0.91A 1v55N-2qjwA:
undetectable
1v55W-2qjwA:
undetectable		 1v55N-2qjwA:
16.20
1v55W-2qjwA:
16.77
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.
1YA4_C_CTXC3_2
(CES1 PROTEIN)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		4 / 4 LEU A  77
PRO A  16
ILE A  65
LEU A  62
 None
 1.09A 1ya4C-2qjwA:
10.0		 1ya4C-2qjwA:
17.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G78_A_REAA200_1
(CELLULAR RETINOIC
ACID-BINDING PROTEIN
2)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		5 / 12 PHE A 168
LEU A 172
ALA A  28
VAL A  76
LEU A 101
 None
 0.85A 2g78A-2qjwA:
undetectable		 2g78A-2qjwA:
20.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XFS_B_J01B600_1
(ORF12)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		5 / 11 ALA A   9
ALA A  78
GLY A  79
MET A 102
PHE A 100
 None
 1.07A 2xfsB-2qjwA:
undetectable		 2xfsB-2qjwA:
17.69
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.
3ABL_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		4 / 8 ILE A 121
LEU A  99
THR A 106
LEU A 114
 None
 0.85A 3ablN-2qjwA:
undetectable
3ablW-2qjwA:
undetectable		 3ablN-2qjwA:
16.20
3ablW-2qjwA:
16.77
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.
3ABM_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		4 / 8 ILE A 121
LEU A  99
THR A 106
LEU A 114
 None
 0.92A 3abmN-2qjwA:
undetectable
3abmW-2qjwA:
undetectable		 3abmN-2qjwA:
16.20
3abmW-2qjwA:
16.77
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.
3ASO_W_CHDW1059_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		4 / 8 ILE A 121
LEU A  99
THR A 106
LEU A 114
 None
 0.91A 3asoN-2qjwA:
undetectable
3asoW-2qjwA:
undetectable		 3asoN-2qjwA:
16.20
3asoW-2qjwA:
16.77
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.
3FXR_A_ASCA3001_0
(LYSR TYPE REGULATOR
OF TSAMBCD)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		4 / 8 ARG A 144
ALA A 146
ILE A 123
PRO A 104
 None
 1.00A 3fxrA-2qjwA:
undetectable		 3fxrA-2qjwA:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XQE_A_AG2A506_1
(HOMOSPERMIDINE
SYNTHASE)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		4 / 6 ARG A  61
ARG A  46
ASP A  42
VAL A  55
 None
 1.38A 4xqeA-2qjwA:
6.2		 4xqeA-2qjwA:
18.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XQE_B_AG2B505_1
(HOMOSPERMIDINE
SYNTHASE)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		4 / 6 ARG A  61
ARG A  46
ASP A  42
VAL A  55
 None
 1.39A 4xqeB-2qjwA:
6.2		 4xqeB-2qjwA:
18.78
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		4 / 7 ILE A 121
LEU A  99
THR A 106
LEU A 114
 None
 0.89A 5b1aA-2qjwA:
undetectable
5b1aJ-2qjwA:
undetectable		 5b1aA-2qjwA:
16.20
5b1aJ-2qjwA:
16.77
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.
5B3S_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		4 / 7 ILE A 121
LEU A  99
THR A 106
LEU A 114
 None
 0.92A 5b3sA-2qjwA:
undetectable
5b3sJ-2qjwA:
undetectable		 5b3sA-2qjwA:
16.20
5b3sJ-2qjwA:
16.77
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.
5L6E_A_SAMA601_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		5 / 12 ILE A  86
PRO A  38
PHE A  40
GLY A  11
GLY A  83
 None
 1.09A 5l6eA-2qjwA:
1.7		 5l6eA-2qjwA:
23.18
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.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		4 / 7 ILE A 121
LEU A  99
THR A 106
LEU A 114
 None
 0.89A 5xdqN-2qjwA:
undetectable
5xdqW-2qjwA:
undetectable		 5xdqN-2qjwA:
16.20
5xdqW-2qjwA:
16.77
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.
5XDX_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		4 / 7 ILE A 121
LEU A  99
THR A 106
LEU A 114
 None
 0.92A 5xdxA-2qjwA:
undetectable
5xdxJ-2qjwA:
undetectable		 5xdxA-2qjwA:
16.20
5xdxJ-2qjwA:
16.77
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.
5ZCP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		4 / 7 ILE A 121
LEU A  99
THR A 106
LEU A 114
 None
 0.90A 5zcpA-2qjwA:
undetectable
5zcpJ-2qjwA:
undetectable		 5zcpA-2qjwA:
16.20
5zcpJ-2qjwA:
16.77
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.
5ZCP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		4 / 8 ILE A 121
LEU A  99
THR A 106
LEU A 114
 None
 0.90A 5zcpN-2qjwA:
undetectable
5zcpW-2qjwA:
undetectable		 5zcpN-2qjwA:
16.20
5zcpW-2qjwA:
16.77
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.
5ZCQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2qjw UNCHARACTERIZED
PROTEIN XCC1541
(Xanthomonas
campestris) 		4 / 7 ILE A 121
LEU A  99
THR A 106
LEU A 114
 None
 0.89A 5zcqA-2qjwA:
undetectable
5zcqJ-2qjwA:
undetectable		 5zcqA-2qjwA:
16.20
5zcqJ-2qjwA:
16.77