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

List of proteins that are targets for O1K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75582_O1K	O75582	n/a