DRUG BINDING INTERFACES MAPPED TO 'A80'

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
2CBR_A_A80A201 2cbr A80

DB04942
(Tamibarotene) 		Bos taurus PROTEIN (CRABP-I) PF00061
(Lipocalin) 		13 PHE A  15
VAL A  24
LEU A  28
VAL A  31
PRO A  39
THR A  54
THR A  56
VAL A  58
ARG A  59
GLY A  78
LEU A 120
ARG A 131
TYR A 133
 A80 A 201