Ligand name: ethyl 3-aminobenzoate
PDB ligand accession: FG7
DrugBank: DB11552
PubChem: 11400
ChEMBL: CHEMBL1702228
InChI Key: ZMCBYSBVJIMENC-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cccc(c1)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 P03367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QIH	Download	Experimental	e3qihA1 e3qihB1	cradle loop barrel cradle loop barrel	LigPlot