Ligand name: 1-((1R)-1-(HYDROXYMETHYL)-3-(1-NAPHTHYL)PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE
PDB ligand accession: FR3
DrugBank: DB03572
PubChem: 447341
ChEMBL: n/a
InChI Key: URGFTPMACWKJKU-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cccc2CCC(CO)n3cc(nc3)C(=O)N
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
1NDY	Download	Experimental	e1ndyA1	TIM beta/alpha-barrel	LigPlot