Ligand name: (1R,2S)-2-((S)-2-(((((1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl)methoxy)carbonyl)amino)-4-methylpentanamido)-1-hydroxy-3-((S)-2-oxopyrrolidin-3-yl)propane-1-sulfonic acid
PDB ligand accession: Y51
DrugBank: n/a
PubChem: 155804605
ChEMBL: n/a
InChI Key: WZJYVJHLXCYWFV-NFFJHMNLSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC2CC3CC2C=C3

List of proteins that are targets for Y51

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Y51	P0DTD1	n/a