Ligand name: (1R,2S)-2-((S)-2-(((((1R,2S,4S)-bicyclo[2.2.1]heptan-2-yl)methoxy)carbonyl)amino)-4-methylpentanamido)-1-hydroxy-3-((S)-2-oxopyrrolidin-3-yl)propane-1-sulfonic acid
PDB ligand accession: Y4P
DrugBank: n/a
PubChem: 155804603
ChEMBL: n/a
InChI Key: CDEICDIJDMTLMS-NFFJHMNLSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC2CC3CCC2C3

List of proteins that are targets for Y4P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Y4P	P0DTD1	n/a