Ligand name: (4-methoxycarbonylphenyl)methylazanium
PDB ligand accession: 8G2
DrugBank: n/a
PubChem: 8465110
ChEMBL: n/a
InChI Key: AQBJGAUQEJFPKZ-UHFFFAOYSA-O
SMILES: COC(=O)c1ccc(cc1)C[NH3+]
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 P06873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RPL	Download	Experimental	e5rplA1	Subtilisin-like	LigPlot