Ligand name: (6~{S})-8-(3-pyrimidin-4-yl-1~{H}-pyrrolo[2,3-b]pyridin-4-yl)-1,8-diazaspiro[5.5]undecane
PDB ligand accession: AQ5
DrugBank: n/a
PubChem: 132275018
ChEMBL: n/a
InChI Key: UELSMLDRSQFVHG-FQEVSTJZSA-N
SMILES: c1cnc2c(c1N3CCCC4(C3)CCCCN4)c(c[nH]2)c5ccncn5

ClassyFire chemical classification:

List of proteins that are targets for AQ5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y5S2_AQ5 Q9Y5S2 n/a