Ligand name: 4-(azetidine-1-carbonyl)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-methyl-1H-pyrazole-5-carboxamide
PDB ligand accession: KC9
DrugBank: n/a
PubChem: 165368552
ChEMBL: n/a
InChI Key: CZDAVTCJJVIGRW-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3cccc(c3)c4nc5ccccc5o4

List of proteins that are targets for KC9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_KC9	Q9Y233	n/a