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