Ligand name: 4'-{6-methoxy-7-[2-(piperidin-1-yl)ethoxy]-1,2-dihydroindeno[1,2-c]pyrazol-3-yl}biphenyl-4-ol
PDB ligand accession: 2HK
DrugBank: n/a
PubChem: 60138172
ChEMBL: n/a
InChI Key: DLRNUSDYANLOLU-UHFFFAOYSA-N
SMILES: COc1cc2cc-3c([nH][nH]c3c2cc1OCCN4CCCCC4)c5ccc(cc5)c6ccc(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
4FTN	Download	Experimental	e4ftnA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot