Ligand name: (S)-2-(3-(6-amino-9H-purin-9-yl)propoxy)-3-phosphonopropanoic acid
PDB ligand accession: 1KK
DrugBank: n/a
PubChem: 162368295
ChEMBL: n/a
InChI Key: XOIURUPPHSOSSY-SSDOTTSWSA-N
SMILES: c1nc(c2c(n1)n(cn2)CCCOC(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
7OUT	Download	Experimental	e7outA1	Alpha-beta plaits	LigPlot