Ligand name: (3S,4S)-4-(3-methoxyphenyl)oxane-3-carboxylic acid
PDB ligand accession: W2V
DrugBank: n/a
PubChem: 155294425
ChEMBL: n/a
InChI Key: RGWPZWUASAWZRN-VXGBXAGGSA-N
SMILES: COc1cccc(c1)C2CCOCC2C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S3X	Download	Experimental	e5s3xA1	Macro domain-like	LigPlot