Ligand name: 6-(2-methoxyanilino)-6-oxohexanoic acid
PDB ligand accession: WBQ
DrugBank: n/a
PubChem: 43529420
ChEMBL: n/a
InChI Key: HVJNOFLVHNEZLB-UHFFFAOYSA-N
SMILES: COc1ccccc1NC(=O)CCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FMI	Download	Experimental	e7fmiB1	Repetitive alpha hairpins	LigPlot