Ligand name: (2S,4R)-N-methyl-1-[2-(3-methyl-1,2-oxazol-5-yl)ethanoyl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: QD0
DrugBank: n/a
PubChem: 57381962
ChEMBL: CHEMBL3108879
InChI Key: RKIBNEDMQYMQFM-SCZZXKLOSA-N
SMILES: Cc1cc(on1)CC(=O)N2CC(CC2C(=O)NC)O

ClassyFire chemical classification:

List of proteins that are targets for QD0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40337_QD0 P40337 n/a