Ligand name: Plerixafor
PDB ligand accession: n/a
DrugBank: DB06809
InChI Key: YIQPUIGJQJDJOS-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCCNCCNCCCNCC2)CN3CCCNCCNCCCNCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for DB06809

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P61073_DB06809	P61073	C-X-C chemokine receptor	antagonist	Ki(nM) = 220.0 IC50(nM) = 0.81