Ligand name: (2~{R})-2-[2-(6-aminopurin-9-yl)ethylamino]-3-phosphono-propanoic acid
PDB ligand accession: 1IA
DrugBank: n/a
PubChem: 162368290
ChEMBL: CHEMBL4859123
InChI Key: RZABPFHILMTNTM-LURJTMIESA-N
SMILES: c1nc(c2c(n1)n(cn2)CCNC(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
7OTK	Download	Experimental	e7otkA1	Alpha-beta plaits	LigPlot