Ligand name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)butanamide
PDB ligand accession: A07
DrugBank: n/a
PubChem: 22319604
ChEMBL: CHEMBL1095040
InChI Key: WGVVIVGNBSSANI-UHFFFAOYSA-N
SMILES: CCCC(=O)Nc1c2cc(c(cc2[nH]n1)Cl)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
3LFS	Download	Experimental	e3lfsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot