Ligand name: 4-chloranyl-6-[1,5-dimethyl-4-(phenylmethyl)pyrazol-3-yl]pyrimidin-2-amine
PDB ligand accession: 1S2
DrugBank: n/a
PubChem: 156612922
ChEMBL: CHEMBL4854762
InChI Key: VSMTYSWGHKYXOF-UHFFFAOYSA-N
SMILES: Cc1c(c(nn1C)c2cc(nc(n2)N)Cl)Cc3ccccc3

List of proteins that are targets for 1S2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96PN6_1S2	Q96PN6	n/a