Ligand name: (3E)-3-[(phenylamino)methylidene]dihydrofuran-2(3H)-one
PDB ligand accession: A51
DrugBank: DB07317
PubChem: 44585557
ChEMBL: CHEMBL486921
InChI Key: BKXNPYSVWOVZGX-CMDGGOBGSA-N
SMILES: c1ccc(cc1)NC=C2CCOC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of proteins that are targets for A51

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_A51	P07900	n/a