Ligand name: (S)-2-(2-(6-amino-9H-purin-9-yl)ethoxy)-3-phosphonopropanoic acid
PDB ligand accession: 1IO
DrugBank: n/a
PubChem: 162368294
ChEMBL: n/a
InChI Key: AGUNSWPLTCYYSO-ZCFIWIBFSA-N
SMILES: c1nc(c2c(n1)n(cn2)CCOC(CP(=O)(O)O)C(=O)O)N
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
7OTZ	Download	Experimental	e7otzA1	Alpha-beta plaits	LigPlot