DRUG BINDING INTERFACES MAPPED TO '6beo'

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
6BEO_A_DHIA4 6beo DHI

DB00117
(L-
Histidine)
Homo sapiens (DPR)PY(DHI)PKDL(DGN
)
None 3 TYR A   3
PRO A   5
LEU A   8
DHI A   4