Ligand name: N-(1-methylcyclopropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-sulfonamide
PDB ligand accession: WXK
DrugBank: n/a
PubChem: 165416242
ChEMBL: n/a
InChI Key: CSGYXQGPYNFEFB-UHFFFAOYSA-N
SMILES: CC1(CC1)NS(=O)(=O)c2cc3c(nc2)NC(=O)NC3=O
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
7FR9	Download	Experimental	e7fr9A1	Macro domain-like	LigPlot