DRUG BINDING INTERFACES MAPPED TO '3e4e'

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)
Filter list by:
DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
3E4E_A_4PZA501 3e4e 4PZ

DB01213
(Fomepizole)
Homo sapiens CYTOCHROME P450 2E1 PF00067
(p450)
3 ALA A 299
THR A 303
CYS A 437
4PZ A 501
3E4E_B_4PZB501 3e4e 4PZ

DB01213
(Fomepizole)
Homo sapiens CYTOCHROME P450 2E1 no annotation 3 ALA B 299
THR B 303
CYS B 437
4PZ B 501