Ligand name: 4-(2-amino-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carbonyl)-N-methylfuran-2-sulfonamide
PDB ligand accession: QU3
DrugBank: n/a
PubChem: 155949746
ChEMBL: n/a
InChI Key: IPBSEFPXJIGJOL-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)c1cc(co1)C(=O)N2CCc3c(cnc(n3)N)C2
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
5SQQ	Download	Experimental	e5sqqA1	Macro domain-like	LigPlot