Ligand name: 2-[4,5-bis(fluoranyl)-2-oxidanylidene-1'-(1~{H}-pyrazolo[3,4-b]pyridin-5-ylcarbonyl)spiro[indole-3,4'-piperidine]-1-yl]-~{N}-[2,2,2-tris(fluoranyl)ethyl]ethanamide
PDB ligand accession: D6Q
DrugBank: n/a
PubChem: 130301866
ChEMBL: n/a
InChI Key: IJPAFYMYOCLEBL-UHFFFAOYSA-N
SMILES: c1cc(c(c2c1N(C(=O)C23CCN(CC3)C(=O)c4cc5cn[nH]c5nc4)CC(=O)NCC(F)(F)F)F)F

ClassyFire chemical classification:

List of proteins that are targets for D6Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16832_D6Q Q16832 n/a