Ligand name: (2R)-2-azanyl-3-[[2-(4-methoxyphenyl)-2-tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaenyl]sulfanyl]propanoic acid
PDB ligand accession: 5C5
DrugBank: n/a
PubChem: 71748289
ChEMBL: CHEMBL3633366
InChI Key: FFZDQAVDHIXOIW-QHCPKHFHSA-N
SMILES: COc1ccc(cc1)C2(c3ccccc3CCc4c2cccc4)SCC(C(=O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 5C5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_5C5	P52732	n/a