Ligand name: 2-[[(2~{S})-3-naphthalen-1-yloxy-2-oxidanyl-propyl]amino]propane-1,3-diol
PDB ligand accession: F9B
DrugBank: n/a
PubChem: 11843220
ChEMBL: n/a
InChI Key: KRBDCALBFRZJTM-AWEZNQCLSA-N
SMILES: c1ccc2c(c1)cccc2OCC(CNC(CO)CO)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 P62694

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GRN	Download	Experimental	e6grnA1	jelly-roll	LigPlot