Ligand name: N-[(benzyloxy)carbonyl]-O-tert-butyl-L-threonyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-phenylalaninamide
PDB ligand accession: XM2
DrugBank: n/a
PubChem: 155804599
ChEMBL: n/a
InChI Key: QJOPPFBQFHKESK-FFXRMZKPSA-N
SMILES: CC(C(C(=O)NC(Cc1ccccc1)C(=O)NC(CC2CCNC2=O)CO)NC(=O)OCc3ccccc3)OC(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for XM2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_XM2 P0DTD1 n/a