Ligand name: 6-(azepane-1-sulfonyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: WXO
DrugBank: n/a
PubChem: 165416243
ChEMBL: n/a
InChI Key: LLNQFWFHQRNMTN-UHFFFAOYSA-N
SMILES: c1c(cnc2c1C(=O)NC(=O)N2)S(=O)(=O)N3CCCCCC3
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
7FRA	Download	Experimental	e7fraA1	Macro domain-like	LigPlot