Ligand name: (1R,2S)-2-((S)-2-(((((1R,3s,5S)-bicyclo[3.3.1]nonan-3-yl)methoxy)carbonyl)amino)-4-methylpentanamido)-1-hydroxy-3-((S)-2-oxopyrrolidin-3-yl)propane-1-sulfonic acid
PDB ligand accession: Y4D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PGYROSRJIVXTOE-ZDCSSWJMSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC2CC3CCCC(C3)C2

List of proteins that are targets for Y4D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_Y4D P0DTD1 n/a