Ligand name: N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]butanamide
PDB ligand accession: OFI
DrugBank: n/a
PubChem: 135458003
ChEMBL: CHEMBL1082237
InChI Key: VCIZMGNKKFEEHA-UHFFFAOYSA-N
SMILES: CCCC(=O)Nc1c2ccc(cc2[nH]n1)c3ccc(cc3)O
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 O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LAU	Download	Experimental	e3lauA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot