SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4qxw'

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.
3FI0_O_TRPO1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4qxw CARCINOEMBRYONIC
ANTIGEN-RELATED CELL
ADHESION MOLECULE 1

(Homo
sapiens)
5 / 9 GLY A  14
GLN A  80
ILE A  75
VAL A  17
VAL A  11
None
1.46A 3fi0O-4qxwA:
undetectable
3fi0O-4qxwA:
15.34
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.
3GSS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
4qxw CARCINOEMBRYONIC
ANTIGEN-RELATED CELL
ADHESION MOLECULE 1

(Homo
sapiens)
4 / 7 VAL A  78
ILE A  45
TYR A  86
THR A  87
None
0.98A 3gssB-4qxwA:
undetectable
3gssB-4qxwA:
20.00
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.
3JAY_A_SAMA1101_0
(STRUCTURAL PROTEIN
VP3)
4qxw CARCINOEMBRYONIC
ANTIGEN-RELATED CELL
ADHESION MOLECULE 1

(Homo
sapiens)
5 / 12 ASN A  61
SER A  62
ARG A  43
ASP A  82
ASN A  81
None
None
MLA  A 201 (-2.8A)
None
None
1.41A 3jayA-4qxwA:
undetectable
3jayA-4qxwA:
7.37
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.
3JB3_A_SAMA1101_0
(STRUCTURAL PROTEIN
VP3)
4qxw CARCINOEMBRYONIC
ANTIGEN-RELATED CELL
ADHESION MOLECULE 1

(Homo
sapiens)
5 / 12 ASN A  61
SER A  62
ARG A  43
ASP A  82
ASN A  81
None
None
MLA  A 201 (-2.8A)
None
None
1.42A 3jb3A-4qxwA:
undetectable
3jb3A-4qxwA:
7.37