Ligand name: (1R,2S)-2-{[N-({[(2r,4R)-7-acetyl-7-azaspiro[3.5]non-5-en-2-yl]oxy}carbonyl)-L-leucyl]amino}-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: FEY
DrugBank: n/a
PubChem: 162371049
ChEMBL: n/a
InChI Key: YKVWDIALSLITCN-YZIKFRCASA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OC2CC3(C2)CCN(CC3)C(=O)Cc4ccccc4

List of proteins that are targets for FEY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	K9N638_FEY	K9N638	n/a
2	P0DTD1_FEY	P0DTD1	n/a