SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3q0x'

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.
2EIJ_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3q0x CENTRIOLE PROTEIN
(Chlamydomonas
reinhardtii) 		4 / 8 LEU A 153
PHE A 155
ARG A  48
LEU A  63
 None
 0.76A 2eijN-3q0xA:
undetectable
2eijW-3q0xA:
2.9		 2eijN-3q0xA:
16.90
2eijW-3q0xA:
24.75
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3q0x CENTRIOLE PROTEIN
(Chlamydomonas
reinhardtii) 		4 / 7 LEU A 153
PHE A 155
ARG A  48
LEU A  63
 None
 0.79A 2eikA-3q0xA:
undetectable
2eikJ-3q0xA:
2.8		 2eikA-3q0xA:
16.90
2eikJ-3q0xA:
24.75
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)		 3q0x CENTRIOLE PROTEIN
(Chlamydomonas
reinhardtii) 		4 / 8 LEU A 153
PHE A 155
ARG A  48
LEU A  63
 None
 0.75A 2eikN-3q0xA:
undetectable
2eikW-3q0xA:
2.9		 2eikN-3q0xA:
16.90
2eikW-3q0xA:
24.75
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)		 3q0x CENTRIOLE PROTEIN
(Chlamydomonas
reinhardtii) 		4 / 8 LEU A 153
PHE A 155
ARG A  48
LEU A  63
 None
 0.75A 2eilN-3q0xA:
undetectable
2eilW-3q0xA:
2.8		 2eilN-3q0xA:
16.90
2eilW-3q0xA:
24.75
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.
2F7A_A_BEZA1003_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 3q0x CENTRIOLE PROTEIN
(Chlamydomonas
reinhardtii) 		5 / 9 LEU A 153
ILE A  67
PHE A 137
LEU A 110
ILE A 106
 None
 1.28A 2f7aA-3q0xA:
undetectable		 2f7aA-3q0xA:
23.81
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.
3ABL_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3q0x CENTRIOLE PROTEIN
(Chlamydomonas
reinhardtii) 		4 / 8 LEU A 153
PHE A 155
ARG A  48
LEU A  63
 None
 0.86A 3ablN-3q0xA:
undetectable
3ablW-3q0xA:
undetectable		 3ablN-3q0xA:
16.90
3ablW-3q0xA:
24.75
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.
3AG3_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3q0x CENTRIOLE PROTEIN
(Chlamydomonas
reinhardtii) 		4 / 8 LEU A 153
PHE A 155
ARG A  48
LEU A  63
 None
 0.76A 3ag3N-3q0xA:
undetectable
3ag3W-3q0xA:
undetectable		 3ag3N-3q0xA:
16.90
3ag3W-3q0xA:
24.75
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)		 3q0x CENTRIOLE PROTEIN
(Chlamydomonas
reinhardtii) 		4 / 8 LEU A 153
PHE A 155
ARG A  48
LEU A  63
 None
 0.76A 3asnN-3q0xA:
undetectable
3asnW-3q0xA:
2.9		 3asnN-3q0xA:
16.90
3asnW-3q0xA:
24.75
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.
3ILU_H_HFZH800_1
(GLUTAMATE RECEPTOR 2)		 3q0x CENTRIOLE PROTEIN
(Chlamydomonas
reinhardtii) 		4 / 5 PRO A 103
SER A 101
LEU A 110
SER A 108
 None
 1.38A 3iluH-3q0xA:
undetectable		 3iluH-3q0xA:
21.03
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.
3TJ7_A_ACTA609_0
(GBAA_1210 PROTEIN)		 3q0x CENTRIOLE PROTEIN
(Chlamydomonas
reinhardtii) 		3 / 3 LYS A  34
VAL A 127
HIS A  32
 None
 0.84A 3tj7A-3q0xA:
undetectable		 3tj7A-3q0xA:
19.49
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.
5IEN_B_VDYB201_1
(CDL2.2)		 3q0x CENTRIOLE PROTEIN
(Chlamydomonas
reinhardtii) 		5 / 10 LEU A 128
VAL A  29
ILE A 106
LEU A 110
PRO A  28
 None
 1.09A 5ienB-3q0xA:
2.7		 5ienB-3q0xA:
24.00
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.
5XDX_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 3q0x CENTRIOLE PROTEIN
(Chlamydomonas
reinhardtii) 		4 / 8 LEU A 153
PHE A 155
ARG A  48
LEU A  63
 None
 0.90A 5xdxN-3q0xA:
undetectable
5xdxW-3q0xA:
2.3		 5xdxN-3q0xA:
16.90
5xdxW-3q0xA:
24.75
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)		 3q0x CENTRIOLE PROTEIN
(Chlamydomonas
reinhardtii) 		4 / 8 LEU A 153
PHE A 155
ARG A  48
LEU A  63
 None
 0.87A 5zcqN-3q0xA:
undetectable
5zcqW-3q0xA:
2.8		 5zcqN-3q0xA:
16.90
5zcqW-3q0xA:
24.75