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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for OFI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_OFI	O14965	n/a