Ligand name: 2-[4-chloranyl-6-[[3-(2-phenylethoxy)phenyl]amino]pyrimidin-2-yl]sulfanylethanoic acid
PDB ligand accession: O86
DrugBank: n/a
PubChem: 168376973
ChEMBL: n/a
InChI Key: SWNYGRWXDONBNB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCOc2cccc(c2)Nc3cc(nc(n3)SCC(=O)O)Cl

List of proteins that are targets for O86

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_O86	P37231	n/a