Ligand name: (1S,2S)-1-hydroxy-2-{[N-({[7-(2-methylpropanoyl)-7-azaspiro[3.5]nonan-2-yl]oxy}carbonyl)-L-leucyl]amino}-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: F8C
DrugBank: n/a
PubChem: 162371048
ChEMBL: n/a
InChI Key: SQVQHYGKQGMSJR-CDSYHYPYSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OC2CC3(C2)CCN(CC3)C(=O)C(C)C

List of proteins that are targets for F8C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	K9N638_F8C	K9N638	n/a
2	P0DTD1_F8C	P0DTD1	n/a