DRUG BINDING INTERFACES MAPPED TO '2vn0'

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
2VN0_A_TDZA501 2vn0 TDZ

DB00197
(Troglitazone)
Homo sapiens CYTOCHROME P450 2C8 PF00067
(p450)
12 ILE A 106
THR A 107
ASN A 204
PHE A 205
LEU A 208
ASN A 209
VAL A 237
ARG A 241
VAL A 296
GLU A 300
THR A 301
ILE A 476
TDZ A 501