Ligand name: 3-pyridin-4-yl-2,4-dihydroindeno[1,2-c]pyrazole
PDB ligand accession: 89E
DrugBank: DB03490
PubChem: 314123
ChEMBL: CHEMBL1234009
InChI Key: NHOACLCXCKJMAK-UHFFFAOYSA-N
SMILES: c1ccc-2c(c1)Cc3c2n[nH]c3c4ccncc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1JVP	Download	Experimental	e1jvpP1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot