Ligand name: 4-chloranyl-6-[4-[(3-fluorophenyl)methyl]-1-methyl-pyrazol-3-yl]pyrimidin-2-amine
PDB ligand accession: VE1
DrugBank: n/a
PubChem: 164625671
ChEMBL: CHEMBL4874288
InChI Key: NVFOMYRKSZVYGO-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)c2cc(nc(n2)N)Cl)Cc3cccc(c3)F
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
8COJ	Download	Experimental	e8cojA1 e8cojA2	Alpha-beta plaits Alpha-beta plaits	LigPlot