Ligand name: 1-(ISOPROPYLAMINO)-3-(1-NAPHTHYLOXY)-2-PROPANOL
PDB ligand accession: SNP
DrugBank: DB03322
PubChem: 91536
ChEMBL: CHEMBL452861
InChI Key: AQHHHDLHHXJYJD-AWEZNQCLSA-N
SMILES: CC(C)NCC(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