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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P52732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZO7	Download	Experimental	e5zo7A1 e5zo7B1	P-loop domains-like P-loop domains-like	LigPlot