SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1tev'

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.
1P9G_A_ACTA42_0
(EAFP 2)		 1tev UMP-CMP KINASE
(Homo
sapiens) 		3 / 3 CYH A 127
ARG A 130
CYH A 122
 None
 1.32A 1p9gA-1tevA:
undetectable		 1p9gA-1tevA:
14.07
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.
2WEK_B_DIFB1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 1tev UMP-CMP KINASE
(Homo
sapiens) 		4 / 6 TYR A 166
PRO A  95
ILE A  69
ASN A 105
 None
 1.14A 2wekB-1tevA:
undetectable		 2wekB-1tevA:
19.71
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.
5NUK_A_Z80A201_1
(BETA-LACTOGLOBULIN)		 1tev UMP-CMP KINASE
(Homo
sapiens) 		5 / 10 ALA A 177
VAL A 184
ILE A 191
VAL A   8
ALA A  14
 None
None
None
None
SO4  A 500 (-3.9A)
 1.18A 5nukA-1tevA:
undetectable		 5nukA-1tevA:
19.77