Ligand name: (2R)-2-(3-chlorophenyl)-3-methyl-N-(4-methylpyridin-3-yl)butanamide
PDB ligand accession: KUU
DrugBank: n/a
PubChem: 169408175
ChEMBL: n/a
InChI Key: AIEXTLCJBMNDNF-MRXNPFEDSA-N
SMILES: Cc1ccncc1NC(=O)C(c2cccc(c2)Cl)C(C)C

List of proteins that are targets for KUU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KUU	P0DTD1	n/a