Ligand name: ~{N}-[4-[3,5-dimethyl-4-(5-methyl-2~{H}-indazol-4-yl)pyrazol-1-yl]phenyl]propanamide
PDB ligand accession: H0O
DrugBank: n/a
PubChem: 163321791
ChEMBL: n/a
InChI Key: QQALNIZCKVOIBC-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(cc1)n2c(c(c(n2)C)c3c(ccc4c3c[nH]n4)C)C

List of proteins that are targets for H0O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_H0O	P01116	n/a