Ligand name: 5-AMINO-2-(2-METHOXY-2-OXOETHYL)BENZOIC ACID
PDB ligand accession: ISM
DrugBank: n/a
PubChem: 14501048
ChEMBL: n/a
InChI Key: NRWKEWXVSUGTJF-UHFFFAOYSA-N
SMILES: COC(=O)Cc1ccc(cc1C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P09391

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XOW	Download	Experimental	e2xowA1	Rhomboid-like	LigPlot