DRUG BINDING INTERFACES MAPPED TO 'CYTOCHROME P450 2E1'

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
3T3Z_A_9PLA501 3t3z 9PL

DB01085
(Pilocarpine)
Homo sapiens CYTOCHROME P450 2E1 PF00067
(p450)
6 PHE A 116
LEU A 210
PHE A 298
ALA A 299
THR A 303
LEU A 368
9PL A 501
3T3Z_B_9PLB501 3t3z 9PL

DB01085
(Pilocarpine)
Homo sapiens CYTOCHROME P450 2E1 no annotation 6 PHE B 116
LEU B 210
PHE B 298
ALA B 299
THR B 303
LEU B 368
9PL B 501
3T3Z_C_9PLC501 3t3z 9PL

DB01085
(Pilocarpine)
Homo sapiens CYTOCHROME P450 2E1 no annotation 5 PHE C 116
PHE C 298
ALA C 299
THR C 303
LEU C 368
9PL C 501
3T3Z_D_9PLD501 3t3z 9PL

DB01085
(Pilocarpine)
Homo sapiens CYTOCHROME P450 2E1 no annotation 6 PHE D 116
LEU D 210
PHE D 298
ALA D 299
THR D 303
LEU D 368
9PL D 501