Ligand name: (5~{R})-3-(6-carbamimidoylpyridin-3-yl)-~{N}-[(1~{S})-1-naphthalen-1-ylpropyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
PDB ligand accession: C9I
DrugBank: n/a
PubChem: 165430623
ChEMBL: n/a
InChI Key: QAGBDIKHIHPMIP-AZUAARDMSA-N
SMILES: CCC(c1cccc2c1cccc2)NC(=O)C3CN(C(=O)O3)c4ccc(nc4)C(=N)N

List of proteins that are targets for C9I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92876_C9I	Q92876	n/a