DRUG BINDING INTERFACES MAPPED TO '1fmo'

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
1FMO_E_ADNE351 1fmo ADN

DB00640
(Adenosine) 		Mus musculus;
Oryctolagus
cuniculus 		CAMP-DEPENDENT
PROTEIN KINASE;
HEAT STABLE RABBIT
SKELETAL MUSCLE
INHIBITOR PROTEIN 		PF00069
(Pkinase)
PF02827
(PKI) 		14 ARG I  18
LEU E  49
GLY E  50
VAL E  57
ALA E  70
VAL E 104
TYR E 122
VAL E 123
GLU E 127
ASN E 171
LEU E 173
THR E 183
ASP E 184
PHE E 327
 ADN E 351