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

List of proteins that are targets for O10

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75582_O10	O75582	n/a