Ligand name: (1E,2R)-1-(ISOPROPYLIMINO)-3-(1-NAPHTHYLOXY)PROPAN-2-OL
PDB ligand accession: RNP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LLOTXRYLQVWOGC-AYCSXLNKSA-N
SMILES: CC(C)N=CC(COc1cccc2c1cccc2)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 A0A023H437

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FUK	Download	Experimental	e5fukA1 e5fukA2 e5fukB2 e5fukA1 e5fukA2 e5fukB1 e5fukB2	EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand	LigPlot