Ligand name: 4-(furan-3-yl)-3-phenyl-2~{H}-pyrazolo[4,3-c]pyridine
PDB ligand accession: 5O4
DrugBank: n/a
PubChem: 119025602
ChEMBL: CHEMBL3809487
InChI Key: DRFVQTUGIGMXRH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c(ccnc3c4ccoc4)n[nH]2
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 P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EHY	Download	Experimental	e5ehyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot