DRUG BINDING INTERFACES MAPPED TO '6ecf'

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
6ECF_I_DVAI3010 6ecf DVA

DB00161
(L-
Valine)
Streptomyces
tsusimaensis;
synthetic
construct
VLM2;
DODECADEPSIPEPTIDE
None 3 PHE B2513
ARG B2545
ALA B2626
DVA I3010