Ligand name: 11-cyclopropyl-14-(2-hydroxyethyl)-8,11,14,18,19,22-hexazatetracyclo[13.5.2.12,6.018,21]tricosa-1(21),2(23),3,5,15(22),16,19-heptaen-7-one
PDB ligand accession: Q8K
DrugBank: n/a
PubChem: 146048155
ChEMBL: n/a
InChI Key: KDPZCAWIEDVXCS-ZHACJKMWSA-N
SMILES: c1cc-2cc(c1)C(=O)NCCN(C=CN(c3ccn4c(c2cn4)n3)CCO)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for Q8K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8TF76_Q8K Q8TF76 n/a