Ligand name: (2S)-2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid
PDB ligand accession: M5A
DrugBank: n/a
PubChem: 688580
ChEMBL: CHEMBL253766
InChI Key: MDKGKXOCJGEUJW-VIFPVBQESA-N
SMILES: CC(c1ccc(cc1)C(=O)c2cccs2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein F7BAY6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OCJ	Download	Experimental	e6ocjA1	Serum albumin-like	LigPlot