Ligand name: 3-[(2S)-1-(methanesulfonyl)pyrrolidin-2-yl]-5-methyl-1,2-oxazole
PDB ligand accession: ZQD
DrugBank: n/a
PubChem: 93070178
ChEMBL: n/a
InChI Key: IUKADXXFBFQTOO-VIFPVBQESA-N
SMILES: Cc1cc(no1)C2CCCN2S(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for ZQD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_ZQD P0DTD1 n/a