DRUG BINDING INTERFACES MAPPED TO 'E(DVA)DP(DGL)(DHI)(DPR)N(DAL)(DPR)'

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
6BER_A_DVAA2 6ber DVA

DB00161
(L-
Valine)
Homo sapiens E(DVA)DP(DGL)(DHI)(D
PR)N(DAL)(DPR)
None 3 GLU A   1
ASP A   3
PRO A   4
DVA A   2