Ligand name: 1-{(1R,2S)-2-HYDROXY-1-[2-(1-NAPHTHYL)ETHYL]PROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE
PDB ligand accession: FR6
DrugBank: DB03220
PubChem: 449013
ChEMBL: CHEMBL93560
InChI Key: OODDZQQDDOVCFD-SCLBCKFNSA-N
SMILES: CC(C(CCc1cccc2c1cccc2)n3cc(nc3)C(=O)N)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 P56658

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2E1W	Download	Experimental	e2e1wA1	TIM beta/alpha-barrel	LigPlot