Ligand name: 11-methyl-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: Q8Q
DrugBank: n/a
PubChem: 136932884
ChEMBL: n/a
InChI Key: NSFUDDOTXLELNL-UHFFFAOYSA-N
SMILES: CN1CCNc2ccn3c(n2)c(cn3)-c4cccc(c4)C(=O)NCC1
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
6Z5D Download Experimental e6z5dA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot