Ligand name: 4-chloro-1-(2-methylpropyl)-N-(2-phenyl-1H-benzimidazol-6-yl)-1H-pyrazole-5-carboxamide
PDB ligand accession: K9O
DrugBank: n/a
PubChem: 165368548
ChEMBL: n/a
InChI Key: WUTXTLLQXHZSAP-UHFFFAOYSA-N
SMILES: CC(C)Cn1c(c(cn1)Cl)C(=O)Nc2ccc3c(c2)[nH]c(n3)c4ccccc4

List of proteins that are targets for K9O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_K9O	Q9Y233	n/a