Ligand name: 2-[4-[(6~{S})-1,8-diazaspiro[5.5]undecan-8-yl]-1~{H}-pyrrolo[2,3-b]pyridin-3-yl]-1,3-thiazole
PDB ligand accession: AQE
DrugBank: n/a
PubChem: 132275017
ChEMBL: n/a
InChI Key: AZYKATVQZWSITP-IBGZPJMESA-N
SMILES: c1cnc2c(c1N3CCCC4(C3)CCCCN4)c(c[nH]2)c5nccs5

ClassyFire chemical classification:

List of proteins that are targets for AQE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y5S2_AQE Q9Y5S2 n/a