SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ui0'

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.
3ETE_B_H3PB552_1
(GLUTAMATE
DEHYDROGENASE)		 4ui0 RGM DOMAIN FAMILY
MEMBER B
(Homo
sapiens) 		3 / 3 TYR C 105
TYR C  88
ILE C 112
 None
 0.84A 3eteA-4ui0C:
undetectable
3eteB-4ui0C:
undetectable		 3eteA-4ui0C:
12.65
3eteB-4ui0C:
12.65
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.
3K4V_D_ROCD201_4
(HIV-1 PROTEASE)		 4ui0 RGM DOMAIN FAMILY
MEMBER B
(Homo
sapiens) 		3 / 3 ARG C  86
VAL C 109
THR C  92
 None
 0.69A 3k4vD-4ui0C:
undetectable		 3k4vD-4ui0C:
21.37
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.
4OLT_B_GCSB304_1
(CHITOSANASE)		 4ui0 RGM DOMAIN FAMILY
MEMBER B
(Homo
sapiens) 		4 / 5 TYR C  88
ILE C  56
THR C  92
HIS C 106
 None
 1.03A 4oltB-4ui0C:
undetectable		 4oltB-4ui0C:
16.53