Ligand name: 10,13,23-trimethyl-16-oxa-2,4,8,9,13,19,23,30-octazapentacyclo[19.5.2.1^{3,7}.1^{8,11}.0^{24,28}]triaconta-1(27),3,5,7(30),9,11(29),21,24(28),25-nonaen-20-one
PDB ligand accession: QR7
DrugBank: n/a
PubChem: 168451683
ChEMBL: n/a
InChI Key: RKIOUVNEIPKSRD-UHFFFAOYSA-N
SMILES: Cc1c2cn(n1)-c3ccnc(n3)Nc4ccc5c(c4)c(cn5C)C(=O)NCCOCCN(C2)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BI2	Download	Experimental	e8bi2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot