Ligand name: 4-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenol
PDB ligand accession: HK1
DrugBank: n/a
PubChem: 135566732
ChEMBL: CHEMBL401274
InChI Key: YXCSLEHSWRLDHG-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)-c3c(c([nH]n3)c4ccc(cc4)O)C2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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
4FSM	Download	Experimental	e4fsmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot