Ligand name: (1R,2S)-2-[(N-{[(7-cyano-7-azaspiro[3.5]nonan-2-yl)oxy]carbonyl}-L-leucyl)amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: EO6
DrugBank: n/a
PubChem: 162371042
ChEMBL: n/a
InChI Key: CSWBWWIUTWLAOZ-QUJKESNLSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OC2CC3(C2)CCN(CC3)C#N

List of proteins that are targets for EO6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_EO6	P0DTD1	n/a