DRUG BINDING INTERFACES MAPPED TO 'INDOLEAMINE 2'

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
6E43_A_BEZA502 6e43 BEZ

DB03793
(Benzoic
Acid) 		Homo sapiens INDOLEAMINE
2,3-DIOXYGENASE 1 		PF01231
(IDO) 		6 PHE A 214
VAL A 269
LEU A 339
LEU A 342
ARG A 343
HIS A 346
 BEZ A 502
6E43_B_BEZB502 6e43 BEZ

DB03793
(Benzoic
Acid) 		Homo sapiens INDOLEAMINE
2,3-DIOXYGENASE 1 		None 6 PHE B 214
VAL B 269
LEU B 339
LEU B 342
ARG B 343
HIS B 346
 BEZ B 502
6E43_C_BEZC502 6e43 BEZ

DB03793
(Benzoic
Acid) 		Homo sapiens INDOLEAMINE
2,3-DIOXYGENASE 1 		None 6 PHE C 214
VAL C 269
LEU C 339
LEU C 342
ARG C 343
HIS C 346
 BEZ C 502
6E43_D_BEZD502 6e43 BEZ

DB03793
(Benzoic
Acid) 		Homo sapiens INDOLEAMINE
2,3-DIOXYGENASE 1 		None 6 PHE D 214
VAL D 269
LEU D 339
LEU D 342
ARG D 343
HIS D 346
 BEZ D 502