Ligand name: N~4~-cyclopropyl-N~2~-(3-methyl-1H-indazol-6-yl)furo[3,2-d]pyrimidine-2,4-diamine
PDB ligand accession: 77V
DrugBank: n/a
PubChem: 67130050
ChEMBL: CHEMBL4062803
InChI Key: MDWXVGCLSBQVMP-UHFFFAOYSA-N
SMILES: Cc1c2ccc(cc2[nH]n1)Nc3nc4ccoc4c(n3)NC5CC5
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 P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T68	Download	Experimental	e5t68A1 e5t68B1 e5t68B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot