Ligand name: (5M)-5-(5-bromo-2-chloropyrimidin-4-yl)-5H-pyrrolo[3,2-d]pyrimidine
PDB ligand accession: O10
DrugBank: n/a
PubChem: 164575899
ChEMBL: CHEMBL5178708
InChI Key: VSZVVLDJLHIOHV-UHFFFAOYSA-N
SMILES: c1cn(c2c1ncnc2)c3c(cnc(n3)Cl)Br
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O75582

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UP8	Download	Experimental	e7up8A1 e7up8B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot