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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FSQ	Download	Experimental	e4fsqA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot