Ligand name: [(2R)-4-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(hydroxymethyl)butyl] dihydrogen phosphate
PDB ligand accession: HCU
DrugBank: n/a
PubChem: 162368318
ChEMBL: n/a
InChI Key: BLURMGIBVBRPQT-ZCFIWIBFSA-N
SMILES: c1nc2c(n1CCC(CO)COP(=O)(O)O)NC(=NC2=O)N
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
7DOK	Download	Experimental	e7dokA1	Alpha-beta plaits	LigPlot
7DOI	Download	Experimental	e7doiA1	Alpha-beta plaits	LigPlot