DRUG BINDING INTERFACES MAPPED TO '1dzm'

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
1DZM_A_BZMA600 1dzm BZM

DB00676
(Benzyl
Benzoate) 		Sus scrofa ODORANT-BINDING
PROTEIN 		PF00061
(Lipocalin) 		8 ILE A  21
MET A  39
VAL A  80
ASN A  86
ASN A 102
MET A 114
GLY A 116
LEU A 118
 BZM A 600
1DZM_B_BZMB600 1dzm BZM

DB00676
(Benzyl
Benzoate) 		Sus scrofa ODORANT-BINDING
PROTEIN 		None 9 ILE B  21
MET B  39
VAL B  80
TYR B  82
ASN B  86
ASN B 102
MET B 114
GLY B 116
LEU B 118
 BZM B 600