Ligand name: 2-(3-chlorophenyl)-2,2-difluoro-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: KYU
DrugBank: n/a
PubChem: 167807948
ChEMBL: n/a
InChI Key: IIKFZOGWCHXLNB-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)C(c2cccc(c2)Cl)(F)F

List of proteins that are targets for KYU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KYU	P0DTD1	n/a