Ligand name: 4-{[2-(methoxycarbonyl)-5-(2-thienyl)-3-thienyl]amino}-4-oxo-2-butenoic acid
PDB ligand accession: B64
DrugBank: n/a
PubChem: 52940532
ChEMBL: n/a
InChI Key: GJODSFZNKNHKML-PLNGDYQASA-N
SMILES: COC(=O)c1c(cc(s1)c2cccs2)NC(=O)C=CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Bi- and oligothiophenes
      • Subclass: None

List of proteins that are targets for B64

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04117_B64	P04117	n/a