Ligand name: 1-ethyl-N-[(4-fluorophenyl)methyl]-1H-imidazole-4-carboxamide
PDB ligand accession: LFY
DrugBank: n/a
PubChem: 132349341
ChEMBL: CHEMBL5027263
InChI Key: IQYMOCPZCUBALG-UHFFFAOYSA-N
SMILES: CCn1cc(nc1)C(=O)NCc2ccc(cc2)F

ClassyFire chemical classification:

List of proteins that are targets for LFY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IU60_LFY Q8IU60 n/a