Ligand name: 4-[6-({4-[(fluorosulfonyl)oxy]phenyl}ethynyl)-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl]-4-oxobutanoic acid
PDB ligand accession: 80V
DrugBank: n/a
PubChem: 162368310
ChEMBL: n/a
InChI Key: OJLXEIKKMUTWLF-UHFFFAOYSA-N
SMILES: CC1(CCN(c2c1cc(cc2)C#Cc3ccc(cc3)OS(=O)(=O)F)C(=O)CCC(=O)O)C

List of proteins that are targets for 80V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29373_80V	P29373	n/a