DRUG BINDING INTERFACES MAPPED TO '6ay6'

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
6AY6_A_VORA501 6ay6 VOR

DB00582
(Voriconazole)
Naegleria fowleri CYP51, STEROL
14ALPHA-DEMETHYLASE
no annotation 9 TYR A 107
PHE A 114
TYR A 120
ALA A 289
ALA A 293
THR A 297
LEU A 358
CYS A 430
LEU A 467
VOR A 501