Ligand name: 5-[bis(fluoranyl)methyl]-15-bromanyl-2,4,8,9,11-pentazatetracyclo[11.4.0.0^{2,6}.0^{8,12}]heptadeca-1(13),3,5,9,11,14,16-heptaene
PDB ligand accession: QK9
DrugBank: n/a
PubChem: 11624499
ChEMBL: CHEMBL1080588
InChI Key: AFJRYPJIKHMNGL-UHFFFAOYSA-N
SMILES: c1cc-2c(cc1Br)-c3ncnn3Cc4n2cnc4C(F)F

ClassyFire chemical classification:

List of proteins that are targets for QK9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31644_QK9 P31644 n/a