Ligand name: (1S)-N-{[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl}-N-methyl-1-(thiophen-2-yl)ethan-1-amine
PDB ligand accession: ZA6
DrugBank: n/a
PubChem: 25292776
ChEMBL: n/a
InChI Key: YMVZNLFSCPAPNW-KRWDZBQOSA-N
SMILES: CC(c1cccs1)N(C)Cc2nc(no2)C(c3ccccc3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for ZA6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09455_ZA6 P09455 n/a