Ligand name: (2M)-6-chloro-2-(5H-pyrrolo[3,2-d]pyrimidin-5-yl)pyridine-3-carbonitrile
PDB ligand accession: O1R
DrugBank: n/a
PubChem: 164575901
ChEMBL: CHEMBL5184056
InChI Key: AFZXKZNWMHCMPD-UHFFFAOYSA-N
SMILES: c1cc(nc(c1C#N)n2ccc3c2cncn3)Cl

List of proteins that are targets for O1R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75582_O1R	O75582	n/a