DRUG BINDING INTERFACES MAPPED TO '1ee2'

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
1EE2_A_CHDA1150 1ee2 CHD

DB02659
(Cholic
Acid) 		Equus caballus ALCOHOL
DEHYDROGENASE 		None
PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		15 CYS A  46
SER A  48
LEU A  57
HIS A  67
LEU A 110
SER A 116
MET A 117
LEU A 140
CYS A 173
GLU B 283
VAL A 293
MET B 305
LEU B 308
SER B 309
ILE A 317
 CHD A1150
1EE2_B_CHDB1250 1ee2 CHD

DB02659
(Cholic
Acid) 		Equus caballus ALCOHOL
DEHYDROGENASE 		None
PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		14 CYS B  46
SER B  48
LEU B  57
HIS B  67
LEU B 110
SER B 116
MET B 117
LEU B 140
CYS B 173
VAL B 293
MET A 305
LEU A 308
SER A 309
ILE B 317
 CHD B1250