DRUG BINDING INTERFACES MAPPED TO '1ie9'

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
1IE9_A_VDXA500 1ie9 VDX

DB00136
(Calcitriol)
Homo sapiens VITAMIN D3 RECEPTOR PF00104
(Hormone_recep)
16 TYR A 143
LEU A 227
LEU A 230
LEU A 233
VAL A 234
SER A 237
ILE A 271
ARG A 274
SER A 275
SER A 278
TRP A 286
CYS A 288
VAL A 300
HIS A 305
LEU A 313
HIS A 397
VDX A 500