Ligand name: (7S,10R)-11-oxa-2,4,5,13,17,23-hexaazatetracyclo[17.3.1.1~3,6~.1~7,10~]pentacosa-1(23),3(25),5,19,21-pentaene-12,18-dione
PDB ligand accession: WZU
DrugBank: n/a
PubChem: 166625090
ChEMBL: CHEMBL5287682
InChI Key: PAUCLFRVLMCKBQ-NWDGAFQWSA-N
SMILES: c1cc2nc(c1)Nc3cc([nH]n3)C4CCC(C4)OC(=O)NCCCNC2=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H6P	Download	Experimental	e8h6pA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot