Ligand name: ~{N}-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propan-2-amine
PDB ligand accession: LT7
DrugBank: n/a
PubChem: 957364
ChEMBL: n/a
InChI Key: XQOSNFJUNZPHAW-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2nc(on2)CNC(C)C

ClassyFire chemical classification:

List of proteins that are targets for LT7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WS26_LT7 Q8WS26 n/a