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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04117

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HK1	Download	Experimental	e3hk1A1	Lipocalins/Streptavidin	LigPlot