Ligand name: (~{E})-3-[3-(3-cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-yl)phenyl]prop-2-enenitrile
PDB ligand accession: F3W
DrugBank: n/a
PubChem: 134611726
ChEMBL: CHEMBL4129641
InChI Key: JIDRJSPIWPPOBL-FNORWQNLSA-N
SMILES: c1cc(cc(c1)c2nc3cnc4c(c3n2C5CCCCC5)cc[nH]4)C=CC#N

ClassyFire chemical classification:

List of proteins that are targets for F3W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52333_F3W P52333 n/a