Ligand name: (2R)-2-(6-methoxynaphthalen-2-yl)propanoic acid
PDB ligand accession: NPX
DrugBank: n/a
PubChem: 169118
ChEMBL: CHEMBL1618254
InChI Key: CMWTZPSULFXXJA-SECBINFHSA-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 P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UFY	Download	Experimental	e3ufyA1	TIM beta/alpha-barrel	LigPlot