Ligand name: 3-ethyl-N-[(4-fluorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide
PDB ligand accession: LD7
DrugBank: n/a
PubChem: 132349340
ChEMBL: n/a
InChI Key: FNKOMHDIZVWDKR-UHFFFAOYSA-N
SMILES: CCc1nc(on1)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
5QOQ Download Experimental e5qoqA1
beta-Grasp
LigPlot