Ligand name: (2S)-2-(4-methoxy-3-{[(pyren-1-ylcarbonyl)amino]methyl}benzyl)butanoic acid
PDB ligand accession: 13M
DrugBank: n/a
PubChem: 25112371
ChEMBL: CHEMBL1956149
InChI Key: WXYOTFKPGLXJBW-IBGZPJMESA-N
SMILES: CCC(Cc1ccc(c(c1)CNC(=O)c2ccc3ccc4cccc5c4c3c2cc5)OC)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Pyrenes
      • Subclass: None

List of proteins that are targets for 13M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07869_13M	Q07869	n/a