Ligand name: 3,6-dimethyl-N-(pentan-3-yl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine
PDB ligand accession: 1Q5
DrugBank: n/a
PubChem: 9862166
ChEMBL: CHEMBL270948
InChI Key: VIZBSVDBNLAVAW-UHFFFAOYSA-N
SMILES: CCC(CC)Nc1cc(nc(c1C)Oc2c(cc(cc2C)C)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 1Q5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34998_1Q5	P34998	n/a