Ligand name: 3-(1H-indazol-3-yl)-5-(prop-2-enoylamino)-N-prop-2-ynyl-benzamide
PDB ligand accession: FU6
DrugBank: n/a
PubChem: 154700546
ChEMBL: CHEMBL4764965
InChI Key: QLVGPPRZJNJOLD-UHFFFAOYSA-N
SMILES: C=CC(=O)Nc1cc(cc(c1)C(=O)NCC#C)c2c3ccccc3[nH]n2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for FU6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14733_FU6	O14733	n/a