Ligand name: (1R,2S)-2-((S)-2-((((4-fluorobenzyl)oxy)carbonyl)amino)-4-methylpentanamido)-1-hydroxy-3-((S)-2-oxopyrrolidin-3-yl)propane-1-sulfonic acid
PDB ligand accession: YLM
DrugBank: n/a
PubChem: 155818915
ChEMBL: n/a
InChI Key: SXLHHGJXSMBQOQ-JWWIWJDOSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCc2ccc(cc2)F

ClassyFire chemical classification:

List of proteins that are targets for YLM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_YLM P0DTD1 n/a