DRUG BINDING INTERFACES MAPPED TO '1s9a'

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
1S9A_A_BEZA306 1s9a BEZ

DB03793
(Benzoic
Acid) 		Rhodococcus
opacus 		CHLOROCATECHOL
1,2-DIOXYGENASE 		PF00775
(Dioxygenase_C)
PF04444
(Dioxygenase_N) 		11 LEU A  49
ASP A  52
ILE A  74
GLY A  76
PRO A  77
TYR A 134
TYR A 169
ARG A 191
HIS A 194
HIS A 196
CYS A 224
 BEZ A 306
1S9A_B_BEZB307 1s9a BEZ

DB03793
(Benzoic
Acid) 		Rhodococcus
opacus 		CHLOROCATECHOL
1,2-DIOXYGENASE 		None 12 LEU B  49
ASP B  52
ILE B  74
GLY B  76
PRO B  77
TYR B 134
TYR B 169
ARG B 191
HIS B 194
HIS B 196
GLN B 210
CYS B 224
 BEZ B 307