Ligand name: (5M)-5-(2,5-dichloropyrimidin-4-yl)-5H-pyrrolo[3,2-d]pyrimidine
PDB ligand accession: O1K
DrugBank: n/a
PubChem: 164575900
ChEMBL: CHEMBL5191167
InChI Key: MZVKJKCCHKCFTH-UHFFFAOYSA-N
SMILES: c1cn(c2c1ncnc2)c3c(cnc(n3)Cl)Cl
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
7UP4	Download	Experimental	e7up4A1 e7up4B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot