Ligand name: methyl [3-(aminomethyl)phenoxy]acetate
PDB ligand accession: RCV
DrugBank: n/a
PubChem: 16774115
ChEMBL: n/a
InChI Key: HUXMCFLTUUEWMA-UHFFFAOYSA-N
SMILES: COC(=O)COc1cccc(c1)CN

ClassyFire chemical classification:

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

List of proteins that are targets for RCV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_RCV	P11838	n/a