Ligand name: (6-methoxynaphthalen-2-yl)acetic acid
PDB ligand accession: PWY
DrugBank: n/a
PubChem: 32176
ChEMBL: CHEMBL1105
InChI Key: PHJFLPMVEFKEPL-UHFFFAOYSA-N
SMILES: COc1ccc2cc(ccc2c1)CC(=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 P35747

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U5A	Download	Experimental	e6u5aA3	Serum albumin-like	LigPlot