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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8TF76

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Z5E Download Experimental e6z5eA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot