Ligand name: 6-fluoro-N-[(2R)-2-(2-methoxyphenoxy)propyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide
PDB ligand accession: L93
DrugBank: n/a
PubChem: 169408189
ChEMBL: n/a
InChI Key: LZQQUMOUOYPMFQ-GFCCVEGCSA-N
SMILES: CC(CNC(=O)C1=CC(=O)Nc2c1cc(cc2)F)Oc3ccccc3OC

List of proteins that are targets for L93

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_L93	P0DTD1	n/a