Ligand name: (R)-N-(1-(6-amino-9H-purin-9-yl)propan-2-yl)-N-(2-phosphonoethyl)glycine
PDB ligand accession: 1I4
DrugBank: n/a
PubChem: 162368289
ChEMBL: CHEMBL4870101
InChI Key: KATXUXXXPKCCGG-MRVPVSSYSA-N
SMILES: CC(Cn1cnc2c1ncnc2N)N(CCP(=O)(O)O)CC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OT6	Download	Experimental	e7ot6A1	Alpha-beta plaits	LigPlot