Ligand name: 4-{[(1R,2R)-2-(2,4-difluorophenyl)cyclopropyl]oxy}-3-(5-methyl-1H-pyrazol-3-yl)benzonitrile
PDB ligand accession: VTA
DrugBank: n/a
PubChem: 155295767
ChEMBL: n/a
InChI Key: QPKQDLGTZJBNKZ-FOIQADDNSA-N
SMILES: Cc1cc(n[nH]1)c2cc(ccc2OC3CC3c4ccc(cc4F)F)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q9UM73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JYR	Download	Experimental	e7jyrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot