Ligand name: (1R,2S)-1-hydroxy-2-[(N-{[(2-methyl-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: FP8
DrugBank: n/a
PubChem: 162371054
ChEMBL: n/a
InChI Key: BUKWXURASAKBCJ-QOAPGFADSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OC2CC3(C2)CN(C3)C(=O)Cc4ccccc4

List of proteins that are targets for FP8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_FP8	P0DTD1	n/a