Ligand name: 11,15-dimethyl-6-(oxan-4-yloxy)-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-10-one
PDB ligand accession: Q7K
DrugBank: n/a
PubChem: 59442278
ChEMBL: n/a
InChI Key: QMBXNOSHZHHYKG-UHFFFAOYSA-N
SMILES: CN1CCCN(C(=O)COc2cc(ccc2OC3CCOCC3)Nc4c5c(c[nH]c5ncn4)C1)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49759

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Z50 Download Experimental e6z50A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot