Ligand name: (2R)-2-(4-cyclohexylnaphthalen-1-yl)propanoic acid
PDB ligand accession: 27O
DrugBank: n/a
PubChem: 37888176
ChEMBL: CHEMBL1966247
InChI Key: VZUGVMQFWFVFBX-CYBMUJFWSA-N
SMILES: CC(c1ccc(c2c1cccc2)C3CCCCC3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MJP	Download	Experimental	e4mjpB5 e4mjpB6	DNA clamp DNA clamp	LigPlot