Ligand name: 2-[4-chloranyl-6-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyrimidin-2-yl]sulfanylethanoic acid
PDB ligand accession: O7O
DrugBank: n/a
PubChem: 155560868
ChEMBL: CHEMBL4575123
InChI Key: BPCUCWYWVVQEIW-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Nc3cc(nc(n3)SCC(=O)O)Cl)CCCC2

List of proteins that are targets for O7O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_O7O	P37231	n/a