Ligand name: (2S)-2-(3-chlorophenyl)-2-(dimethylamino)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: KYC
DrugBank: n/a
PubChem: 169408180
ChEMBL: n/a
InChI Key: XRWOUNDNLXZKFZ-HNNXBMFYSA-N
SMILES: Cc1ccncc1NC(=O)C(c2cccc(c2)Cl)N(C)C

List of proteins that are targets for KYC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KYC	P0DTD1	n/a