Ligand name: (1R,2S)-2-{[N-({[1-(tert-butoxycarbonyl)-4-ethylpiperidin-4-yl]oxy}carbonyl)-L-leucyl]amino}-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: B6Y
DrugBank: n/a
PubChem: 137348982
ChEMBL: n/a
InChI Key: XQPCHNVZRFSEQT-ZVVDCOBXSA-N
SMILES: CCC1(CCN(CC1)C(=O)OC(C)(C)C)OC(=O)NC(CC(C)C)C(=O)NC(CC2CCNC2=O)C(O)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for B6Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1L2E0X0_B6Y A0A1L2E0X0 n/a