DRUG BINDING INTERFACES MAPPED TO '6ece'

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
6ECE_C_DVAC3010 6ece DVA

DB00161
(L-
Valine) 		Streptomyces
tsusimaensis;
synthetic
construct 		VLM2;
DODECADEPSIPEPTIDE 		None
PF00975
(Thioesterase) 		3 ALA A2501
PHE A2513
GLN A2568
 DVA C3010