Ligand name: (1R,2S)-2-{[N-({[4-benzyl-1-(tert-butoxycarbonyl)piperidin-4-yl]oxy}carbonyl)-L-leucyl]amino}-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: AVY
DrugBank: n/a
PubChem: 137348954
ChEMBL: n/a
InChI Key: PJEUBFINPIVQHS-IPVQETTRSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OC2(CCN(CC2)C(=O)OC(C)(C)C)Cc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for AVY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1L2E0X0_AVY A0A1L2E0X0 n/a