Ligand name: 4-{6-[6-(propan-2-ylamino)-1H-indazol-1-yl]pyrazin-2-yl}benzoic acid
PDB ligand accession: MVG
DrugBank: n/a
PubChem: 132471857
ChEMBL: CHEMBL4228654
InChI Key: RJXWGPDMMDILGJ-UHFFFAOYSA-N
SMILES: CC(C)Nc1ccc2cnn(c2c1)c3cncc(n3)c4ccc(cc4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BSK	Download	Experimental	e6bskA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot