SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6bpq'

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.
2Y69_C_CHDC1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 6bpq TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY M
MEMBER 8
(Ficedula
albicollis) 		4 / 5 ARG A 841
PHE A 752
PHE A 748
LEU A 778
 None
 1.38A 2y69C-6bpqA:
7.0
2y69J-6bpqA:
undetectable		 2y69C-6bpqA:
undetectable
2y69J-6bpqA:
undetectable
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.
3IHZ_A_FK5A501_2
(70 KDA
PEPTIDYLPROLYL
ISOMERASE, PUTATIVE)		 6bpq TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY M
MEMBER 8
(Ficedula
albicollis) 		4 / 8 TYR A 497
PHE A 531
SER A 577
ILE A 580
 None
 0.85A 3ihzB-6bpqA:
undetectable		 3ihzB-6bpqA:
11.02
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.
3KPD_C_SAMC1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 6bpq TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY M
MEMBER 8
(Ficedula
albicollis) 		3 / 3 ASN A 789
ASN A 799
GLU A 782
 None
 0.94A 3kpdB-6bpqA:
undetectable		 3kpdB-6bpqA:
undetectable
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.
3OF4_B_ACTB313_0
(NITROREDUCTASE)		 6bpq TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY M
MEMBER 8
(Ficedula
albicollis) 		3 / 3 ALA A 625
VAL A 626
GLN A 671
 None
 0.67A 3of4B-6bpqA:
undetectable		 3of4B-6bpqA:
undetectable
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_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 6bpq TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY M
MEMBER 8
(Ficedula
albicollis) 		4 / 5 ARG A 841
PHE A 752
PHE A 748
LEU A 778
 None
 1.34A 5xdqC-6bpqA:
7.0
5xdqJ-6bpqA:
undetectable		 5xdqC-6bpqA:
undetectable
5xdqJ-6bpqA:
undetectable
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.
6DWD_C_GLYC713_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 6bpq TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY M
MEMBER 8
(Ficedula
albicollis) 		3 / 3 GLN A 173
TYR A 170
ASN A 199
 None
 0.92A 6dwdC-6bpqA:
undetectable		 6dwdC-6bpqA:
undetectable