Ligand name: (2R,6S)-2,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine
PDB ligand accession: Z5Z
DrugBank: n/a
PubChem: 97009069
ChEMBL: n/a
InChI Key: UXNQAHCNOXNZAL-KNVOCYPGSA-N
SMILES: Cc1nc(sn1)N2CC(OC(C2)C)C

ClassyFire chemical classification:

List of proteins that are targets for Z5Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61586_Z5Z P61586 n/a