Ligand name: 6-[2,6-bis(chloranyl)phenoxy]pyridin-3-amine
PDB ligand accession: A6H
DrugBank: n/a
PubChem: 2798074
ChEMBL: CHEMBL1496674
InChI Key: YNVFZWPRJYWBOP-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Oc2ccc(cn2)N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for A6H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_A6H	O14965	n/a