Ligand name: (1S,2S)-2-[(N-{[(2-acetyl-2-azaspiro[3.3]heptan-6-yl)oxy]carbonyl}-L-leucyl)amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: FIK
DrugBank: n/a
PubChem: 162371051
ChEMBL: n/a
InChI Key: HTJCLKWRDFEDBR-JVGYHMDPSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OC2CC3(C2)CN(C3)C(=O)C(C)C

List of proteins that are targets for FIK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_FIK	P0DTD1	n/a