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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q96PN6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OVD	Download	Experimental	e7ovdA1 e7ovdA2	Alpha-beta plaits Alpha-beta plaits	LigPlot