Ligand name: 4'-(6,7-dimethoxyindeno[1,2-c]pyrazol-3-yl)biphenyl-4-ol
PDB ligand accession: HK3
DrugBank: n/a
PubChem: 137349516
ChEMBL: n/a
InChI Key: XYLHIQKMKPVWAM-UHFFFAOYSA-N
SMILES: COC1=CC2=CC3=C(N=NC3=C2C=C1OC)c4ccc(cc4)c5ccc(cc5)O

ClassyFire chemical classification:

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

List of proteins that are targets for HK3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_HK3	O14757	n/a