Ligand name: N~2~-{[(5-ethyl-1,3-dioxan-5-yl)oxy]carbonyl}-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide
PDB ligand accession: QZD
DrugBank: n/a
PubChem: 154571999
ChEMBL: n/a
InChI Key: CIPOPMFGDDGOBO-JYJNAYRXSA-N
SMILES: CCC1(COCOC1)OC(=O)NC(CC(C)C)C(=O)NC(CC2CCNC2=O)CO

ClassyFire chemical classification:

List of proteins that are targets for QZD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1L2E0X0_QZD A0A1L2E0X0 n/a