Ligand name: 2-{[(2R)-2-HYDROXY-3-(9-PHENANTHRYLOXY)PROPYL]AMINO}PROPANE-1,3-DIOL
PDB ligand accession: XX6
DrugBank: n/a
PubChem: 24832026
ChEMBL: n/a
InChI Key: WXMOCMHFWHZBSU-MRXNPFEDSA-N
SMILES: c1ccc2c(c1)cc(c3c2cccc3)OCC(CNC(CO)CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenanthrenes and derivatives
      • Subclass: Phenanthrols

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
2V3I	Download	Experimental	e2v3iA1	jelly-roll	LigPlot