Ligand name: 1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE
PDB ligand accession: FR2
DrugBank: DB02096
PubChem: 447340
ChEMBL: CHEMBL329433
InChI Key: ZUYUIKKHHBEVHL-GFCCVEGCSA-N
SMILES: c1ccc(cc1)CCC(CO)n2cc(nc2)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

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
1NDW	Download	Experimental	e1ndwA1	TIM beta/alpha-barrel	LigPlot