Ligand name: 2-(4-chlorophenyl)-6-[(fluorosulfonyl)oxy]quinoline-4-carboxylic acid
PDB ligand accession: 85P
DrugBank: n/a
PubChem: 137348684
ChEMBL: n/a
InChI Key: JIDKWLMRAUBGRX-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(c3cc(ccc3n2)OS(=O)(=O)F)C(=O)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for 85P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P78417_85P	P78417	n/a