Ligand name: (3R,4S)-4-(3-methoxyphenyl)oxan-3-amine
PDB ligand accession: W34
DrugBank: n/a
PubChem: 155294427
ChEMBL: n/a
InChI Key: RNGNQMRREZVUSH-RYUDHWBXSA-N
SMILES: COc1cccc(c1)C2CCOCC2N
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
5S3Z	Download	Experimental	e5s3zA1	Macro domain-like	LigPlot