Ligand name: 4-chloro-2-[(5-chloroquinolin-8-yl)oxy]phenol
PDB ligand accession: K91
DrugBank: n/a
PubChem: 11208953
ChEMBL: CHEMBL222361
InChI Key: PXDPCRTVJVDTRN-UHFFFAOYSA-N
SMILES: c1cc2c(ccc(c2nc1)Oc3cc(ccc3O)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for K91

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q965D7_K91	Q965D7	n/a