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

List of proteins that are targets for DB06809

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61073_DB06809	P61073	antagonist	Ki(nM) = 220.0 IC50(nM) = 0.81