DRUG BINDING INTERFACES MAPPED TO '3ua5'

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
3UA5_A_06XA501 3ua5 06X

DB00381
(Amlodipine)
Homo sapiens CYTOCHROME P450 2B6 PF00067
(p450)
8 ILE A 101
ILE A 114
PHE A 115
SER A 210
GLU A 301
THR A 302
LEU A 363
VAL A 477
06X A 501
3UA5_A_06XA502 3ua5 06X

DB00381
(Amlodipine)
Homo sapiens CYTOCHROME P450 2B6 PF00067
(p450)
11 ARG A  49
LEU A  51
ARG A  73
GLN A 215
GLU A 218
LEU A 219
MET A 365
PRO A 368
GLU A 387
PHE A 389
VAL A 477
06X A 502
3UA5_B_06XB501 3ua5 06X

DB00381
(Amlodipine)
Homo sapiens CYTOCHROME P450 2B6 no annotation 7 ILE B 101
ILE B 114
SER B 210
GLU B 301
THR B 302
LEU B 363
VAL B 477
06X B 501
3UA5_B_06XB502 3ua5 06X

DB00381
(Amlodipine)
Homo sapiens CYTOCHROME P450 2B6 no annotation 10 LEU B  51
ARG B  73
GLN B 215
GLU B 218
LEU B 219
MET B 365
PRO B 368
GLU B 387
PHE B 389
VAL B 477
06X B 502