Ligand name: OLOMOUCINE
PDB ligand accession: OLO
DrugBank: DB02116
PubChem: 4592
ChEMBL: CHEMBL280074
InChI Key: GTVPOLSIJWJJNY-UHFFFAOYSA-N
SMILES: Cn1cnc2c1nc(nc2NCc3ccccc3)NCCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for OLO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06493_OLO	P06493	binder	IC50(nM) = 6000.0
2	P28482_OLO	P28482	n/a	IC50(nM) = 7000.0
3	Q00535_OLO	Q00535	inhibitor	IC50(nM) = 3000.0
4	P24941_OLO	P24941	inhibitor	IC50(nM) = 1200.0
5	P63086_OLO	P63086	n/a	IC50(nM) = 27000.0