Ligand name: 8-Methyl-2,5,20-trioxa-8,13,17-triazatetracyclo[11.10.2.014,19.021,25]pentacosa-1(24),14(19),15,17,21(25),22-hexaene
PDB ligand accession: I4M
DrugBank: n/a
PubChem: 164513529
ChEMBL: CHEMBL5204548
InChI Key: WTBWDBYLOIJUON-UHFFFAOYSA-N
SMILES: CN1CCCCN2c3ccncc3Oc4c2cc(cc4)OCCOCC1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XSV	Download	Experimental	e7xsvA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot