DRUG BINDING INTERFACES MAPPED TO 'DB06218'

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
3IEO_A_AMJA300 3ieo AMJ

DB06218
(Lacosamide) 		Homo sapiens CARBONIC ANHYDRASE 2 PF00194
(Carb_anhydrase) 		4 ILE A  91
GLN A  92
VAL A 121
PHE A 131
 AMJ A 300