Ligand name: (1S,2S)-1-hydroxy-2-{[N-({[2-(methanesulfonyl)-2-azaspiro[3.3]heptan-6-yl]oxy}carbonyl)-L-leucyl]amino}-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: ET6
DrugBank: n/a
PubChem: 162371045
ChEMBL: n/a
InChI Key: MQSKUPXMBXNALP-FJXLLPKBSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OC2CC3(C2)CN(C3)S(=O)(=O)C

List of proteins that are targets for ET6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_ET6	P0DTD1	n/a