Ligand name: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE
PDB ligand accession: 042
DrugBank: DB04579
PubChem: 49866368
ChEMBL: n/a
InChI Key: QMPAEYUADYAXIX-XFVKVHEMSA-N
SMILES: CCC(C)C(C(=O)O)NC(=O)C(C(C)O)NC(=O)C1C(O1)C(=O)OCC

ClassyFire chemical classification:

List of proteins that are targets for 042

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07688_042 P07688 n/a
2 P07858_042 P07858 n/a