DRUG BINDING INTERFACES MAPPED TO '4g10'

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
4G10_A_ACTA301 4g10 ACT

DB03166
(Acetic
acid) 		Sphingomonas
paucimobilis 		GLUTATHIONE
S-TRANSFERASE
HOMOLOG 		PF13417
(GST_N_3)
PF16865
(GST_C_5) 		6 PRO A  16
ILE A  39
TYR A 113
TYR A 214
TYR A 217
PHE A 235
 ACT A 301