DRUG BINDING INTERFACES MAPPED TO '657'

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
5V02_R_657R201 5v02 657

DB00740
(Riluzole) 		Homo sapiens CALMODULIN-1;
SMALL CONDUCTANCE
CALCIUM-ACTIVATED
POTASSIUM CHANNEL
PROTEIN 2 		PF02888
(CaMBD)
PF13499
(EF-hand_7) 		10 LEU R  32
MET R  51
GLU R  54
VAL R  55
ILE R  63
MET R  71
MET R  72
ALA B 477
LEU B 480
VAL B 481
 657 R 201