Ligand name: 1-[4-(cyanomethyl)phenyl]-N-(1-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)methanesulfonamide
PDB ligand accession: RR3
DrugBank: n/a
PubChem: 164513344
ChEMBL: n/a
InChI Key: MNVMBEGUZDUKJW-UHFFFAOYSA-N
SMILES: Cn1c2c(cn1)ncnc2NS(=O)(=O)Cc3ccc(cc3)CC#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SSL	Download	Experimental	e5sslA1	Macro domain-like	LigPlot