Ligand name: 3-{[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]methyl}[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
PDB ligand accession: WYA
DrugBank: n/a
PubChem: 164575916
ChEMBL: n/a
InChI Key: SJNJEBJSEDWSOJ-UHFFFAOYSA-N
SMILES: CN(Cc1nnc2n1C=CNC2=O)c3ccc4c(n3)nccn4
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
5SP1	Download	Experimental	e5sp1A1	Macro domain-like	LigPlot