DRUG BINDING INTERFACES MAPPED TO 'DOXERCALCIFEROL'

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
3DL9_A_V2HA602 3dl9 V2H

DB06410
(Doxercalciferol) 		Homo sapiens CYTOCHROME P450 2R1 PF00067
(p450) 		17 MET A 118
THR A 119
ASN A 126
PHE A 214
VAL A 218
ALA A 221
ALA A 250
VAL A 253
TYR A 254
LEU A 257
GLY A 305
GLU A 306
THR A 314
VAL A 375
ILE A 379
MET A 487
THR A 488
 V2H A 602
3DL9_B_V2HB602 3dl9 V2H

DB06410
(Doxercalciferol) 		Homo sapiens CYTOCHROME P450 2R1 None 15 MET B 118
THR B 119
ASN B 126
PHE B 214
VAL B 218
ALA B 221
ALA B 250
VAL B 253
LEU B 257
GLY B 305
GLU B 306
THR B 314
ILE B 379
MET B 487
THR B 488
 V2H B 602