Ligand name: 4'-[7-(hydroxymethyl)-2,4-dihydroindeno[1,2-c]pyrazol-3-yl]biphenyl-4-ol
PDB ligand accession: H0K
DrugBank: n/a
PubChem: 135566734
ChEMBL: CHEMBL232804
InChI Key: BERKODPQGRAHDD-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(cc2)O)c3c4c(n[nH]3)-c5cc(ccc5C4)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for H0K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_H0K	O14757	n/a