Ligand name: 2-[3,5-bis(fluoranyl)-4-[[3-[5-methoxy-4-[(3-methoxypyridin-4-yl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]ethanol
PDB ligand accession: CVQ
DrugBank: n/a
PubChem: 118958833
ChEMBL: CHEMBL5084426
InChI Key: QVOGVAVHOLLLAZ-UHFFFAOYSA-N
SMILES: COc1cnccc1Nc2c(cnc(n2)c3c4ccccc4n(n3)Cc5c(cc(cc5F)OCCO)F)OC
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 O43683

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F7B	Download	Experimental	e6f7bA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot