Ligand name: N-(6,7-difluoro-5-phenyl-1H-indazol-3-yl)butanamide
PDB ligand accession: A28
DrugBank: n/a
PubChem: 22319609
ChEMBL: CHEMBL1091788
InChI Key: TZFLUWBMBJLZQO-UHFFFAOYSA-N
SMILES: CCCC(=O)Nc1c2cc(c(c(c2[nH]n1)F)F)c3ccccc3
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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LFQ	Download	Experimental	e3lfqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot