Ligand name: 3-[5-(3-cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-yl)furan-2-yl]propanenitrile
PDB ligand accession: F48
DrugBank: n/a
PubChem: 134611728
ChEMBL: CHEMBL4127590
InChI Key: PLKGAHIHTTYWEV-UHFFFAOYSA-N
SMILES: c1cc(oc1CCC#N)c2nc3cnc4c(c3n2C5CCCCC5)cc[nH]4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of proteins that are targets for F48

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52333_F48	P52333	n/a