Ligand name: 3-(4'-HYDROXYBIPHENYL-4-YL)-N-(4-HYDROXYCYCLOHEXYL)-1,4-DIHYDROINDENO[1,2-C]PYRAZOLE-6-CARBOXAMIDE
PDB ligand accession: 76A
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL438485
InChI Key: VKPCXCHYSBVEMW-HCGLCNNCSA-N
SMILES: c1cc(ccc1c2ccc(cc2)O)c3c4c([nH]n3)-c5ccc(cc5C4)C(=O)NC6CCC(CC6)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
2E9N	Download	Experimental	e2e9nA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot