Ligand name: N-[(4-fluorophenyl)methyl]-2-(propan-2-yl)-1H-imidazole-5-carboxamide
PDB ligand accession: LEY
DrugBank: n/a
PubChem: 132344825
ChEMBL: CHEMBL4921316
InChI Key: TURNDZZBBPNUCW-UHFFFAOYSA-N
SMILES: CC(C)c1[nH]c(cn1)C(=O)NCc2ccc(cc2)F

ClassyFire chemical classification:

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

List of proteins that are targets for LEY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IU60_LEY	Q8IU60	n/a