Ligand name: 1-{(1R,2S)-1-[2-(2,3,-DICHLOROPHENYL)ETHYL]-2-HYDROXYPROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE
PDB ligand accession: FR7
DrugBank: DB03370
PubChem: 449014
ChEMBL: CHEMBL328139
InChI Key: HCJYSIGJDKNVRU-TVQRCGJNSA-N
SMILES: CC(C(CCc1cccc(c1Cl)Cl)n2cc(nc2)C(=O)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

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
1V79	Download	Experimental	e1v79A1	TIM beta/alpha-barrel	LigPlot