Ligand name: (3R)-4-[6-{1-[diamino(hydroxy)-lambda~4~-sulfanyl]cyclopropyl}-2-(methylsulfanyl)pyrimidin-4-yl]-3-methylmorpholine
PDB ligand accession: EIO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IBTBNJWCWMILQN-SECBINFHSA-N
SMILES: CC1COCCN1c2cc(nc(n2)SC)C3(CC3)[S+](=N)(=N)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P21675

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T36	Download	Experimental	e7t36A1	Bromodomain-like	LigPlot