Ligand name: N-[(4-fluorophenyl)methyl]-5-(methoxymethyl)-1,2,4-oxadiazole-3-carboxamide
PDB ligand accession: LHS
DrugBank: n/a
PubChem: 132345231
ChEMBL: n/a
InChI Key: ABEBQQLGINUBLA-UHFFFAOYSA-N
SMILES: COCc1nc(no1)C(=O)NCc2ccc(cc2)F

ClassyFire chemical classification:

List of proteins that are targets for LHS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IU60_LHS Q8IU60 n/a