Ligand name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
PDB ligand accession: NPS
DrugBank: DB00788
PubChem: 156391
ChEMBL: CHEMBL154
InChI Key: CMWTZPSULFXXJA-VIFPVBQESA-N
SMILES: CC(c1ccc2cc(ccc2c1)OC)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 P02769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OR0	Download	Experimental	e4or0A1 e4or0A2 e4or0A3 e4or0B1 e4or0B2 e4or0B3	Serum albumin-like Serum albumin-like Serum albumin-like Serum albumin-like Serum albumin-like Serum albumin-like	LigPlot