Ligand name: [3-(5-hydroxy-1,2,4-oxadiazol-3-yl)azetidin-1-yl][5-(methylamino)pyrazin-2-yl]methanone
PDB ligand accession: RNC
DrugBank: n/a
PubChem: 164513335
ChEMBL: n/a
InChI Key: YHUMVPIVKSGDRU-UHFFFAOYSA-N
SMILES: CNc1cnc(cn1)C(=O)N2CC(C2)c3nc(on3)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
5SSC	Download	Experimental	e5sscA1	Macro domain-like	LigPlot