Ligand name: 19-chloro-22-methoxy-8,9,11,12,14,15-hexahydro-21H-4,6-ethenopyrimido[5,4-m][1,4,7,10,15]benzotetraoxazacycloheptadecine
PDB ligand accession: M0R
DrugBank: n/a
PubChem: 165430654
ChEMBL: CHEMBL5206110
InChI Key: OPYKRPJXSJBBEP-UHFFFAOYSA-N
SMILES: COc1cc2c3cc1OCCOCCOCCOc4ccc(cc4Nc3ncn2)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U99	Download	Experimental	e7u99A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot