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

ClassyFire chemical classification:

List of proteins that are targets for LD7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IU60_LD7 Q8IU60 n/a