DRUG BINDING INTERFACES MAPPED TO '3s38'

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
3S38_A_CUA803 3s38 CU

DB09130
(Copper)
Thermus
thermophilus
CYTOCHROME C OXIDASE
SUBUNIT 1
PF00115
(COX1)
3 HIS A 233
HIS A 282
HIS A 283
 CU A 803