Ligand name: 4-[(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethynyl]-2-methoxyphenol
PDB ligand accession: HK4
DrugBank: n/a
PubChem: 44443175
ChEMBL: CHEMBL248396
InChI Key: MPWLZTAOZDBWMH-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)C#Cc2c3c(n[nH]2)-c4cc(c(cc4C3)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

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
4FST	Download	Experimental	e4fstA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot