Ligand name: (1R,2S)-2-((S)-2-(((((1R,3S,5S)-bicyclo[3.3.1]non-6-en-3-yl)methoxy)carbonyl)amino)-4-methylpentanamido)-1-hydroxy-3-((S)-2-oxopyrrolidin-3-yl)propane-1-sulfonic acid
PDB ligand accession: Y8S
DrugBank: n/a
PubChem: 155804611
ChEMBL: n/a
InChI Key: ZIWRGXZFSGDQST-REFFYEJJSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC2CC3CC=CC(C3)C2

List of proteins that are targets for Y8S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Y8S	P0DTD1	n/a