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+]

ClassyFire chemical classification:

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

List of proteins that are targets for 8G2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06873_8G2	P06873	n/a
2	P25321_8G2	P25321	n/a
3	G0SAW6_8G2	G0SAW6	n/a