DRUG BINDING INTERFACES MAPPED TO '2a1o'

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
2A1O_A_CAMA1422 2a1o CAM

DB01744
(Camphor)
Pseudomonas
putida
CYTOCHROME P450-CAM PF00067
(p450)
8 PHE A  87
TYR A  96
THR A 101
LEU A 244
VAL A 247
GLY A 248
VAL A 295
ASP A 297
CAM A1422
2A1O_B_CAMB2422 2a1o CAM

DB01744
(Camphor)
Pseudomonas
putida
CYTOCHROME P450-CAM None 9 PHE B  87
TYR B  96
THR B 101
LEU B 244
VAL B 247
GLY B 248
VAL B 295
ASP B 297
ILE B 395
CAM B2422