DRUG BINDING INTERFACES MAPPED TO '1h8s'

List of Binding Interfaces
(Click on the entry ID to view details of interfaces and pattern clusters)
(Note that ASSAM search use only 3-12 residue containing patterns)
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DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
1H8S_A_AICA1000 1h8s AIC

DB00415
(Ampicillin)
Mus musculus MUTANT AL2 6E7P9G PF07686
(V-set)
12 TYR A  39
GLN A  92
TYR A  97
LEU A  99
PHE A 101
TRP A 164
ASN A 166
VAL A 168
ASN A 181
ALA A 228
TRP A 230
TRP A 233
AIC A1000