Ligand name: [(3~{R})-4-[2-[2-[[3-(2-azanyl-6-chloranyl-pyrimidin-4-yl)-1-[bis(fluoranyl)methyl]pyrazol-4-yl]methyl]phenoxy]ethyl]morpholin-3-yl]methanol
PDB ligand accession: PJU
DrugBank: n/a
PubChem: 166101565
ChEMBL: CHEMBL5219830
InChI Key: XVGSKZXXLKUEIO-MRXNPFEDSA-N
SMILES: c1ccc(c(c1)Cc2cn(nc2c3cc(nc(n3)N)Cl)C(F)F)OCCN4CCOCC4CO
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
8B75	Download	Experimental	e8b75A1 e8b75A2	Alpha-beta plaits Alpha-beta plaits	LigPlot