SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6ch7'

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.
1JR1_A_MOAA1332_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE 2)		 6ch7 BG18 LIGHT CHAIN
(Homo
sapiens) 		5 / 11 ASP R  93
SER R  92
SER R  91
GLY R 102
GLY R  26
 None
 1.17A 1jr1A-6ch7R:
undetectable		 1jr1A-6ch7R:
9.87
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.
4LB2_A_DM5A601_1
(SERUM ALBUMIN)		 6ch7 BG18 LIGHT CHAIN
(Homo
sapiens) 		4 / 7 LEU R 136
VAL R 137
PRO R 123
LYS R 190
 None
 0.96A 4lb2A-6ch7R:
undetectable		 4lb2A-6ch7R:
8.24