Ligand name: 2-[4-[E-2-[5-[(1R)-1-[3,5-bis(chloranyl)pyridin-4-yl]ethoxy]-1H-indazol-3-yl]ethenyl]pyrazol-1-yl]ethanol
PDB ligand accession: 6LF
DrugBank: DB13022
PubChem: 46944259
ChEMBL: CHEMBL3828009
InChI Key: GKJCVYLDJWTWQU-CXLRFSCWSA-N
SMILES: CC(c1c(cncc1Cl)Cl)Oc2ccc3c(c2)c(n[nH]3)C=Cc4cnn(c4)CCO
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 P22455

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XFJ	Download	Experimental	e5xfjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5JKG	Download	Experimental	e5jkgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5XFF	Download	Experimental	e5xffA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot