Ligand name: 2-[(2~{S})-2-(aminomethyl)-5-chloranyl-2-phenyl-3~{H}-1-benzofuran-4-yl]benzamide
PDB ligand accession: KMU
DrugBank: n/a
PubChem: 164664480
ChEMBL: n/a
InChI Key: CBDKNPCPJRZPOB-JOCHJYFZSA-N
SMILES: c1ccc(cc1)C2(Cc3c(ccc(c3c4ccccc4C(=O)N)Cl)O2)CN

List of proteins that are targets for KMU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P70210_KMU	P70210	n/a