Ligand name: (1S,2S)-2-{[N-({[1-(tert-butoxycarbonyl)azetidin-3-yl]methoxy}carbonyl)-L-leucyl]amino}-1-hydroxy-3-[(3R)-2-oxo-2,3-dihydro-1H-pyrrol-3-yl]propane-1-sulfonic acid
PDB ligand accession: FZI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WDYXMIZDWOFVQK-HTCLRFROSA-N
SMILES: CC(C)CC(C(=O)NC(CC1C=CNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC2CN(C2)C(=O)OC(C)(C)C

List of proteins that are targets for FZI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	K9N638_FZI	K9N638	n/a
2	P0DTD1_FZI	P0DTD1	n/a