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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8IU60

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QP5 Download Experimental e5qp5A1
beta-Grasp
LigPlot