Ligand name: (S)-2-((3-(6-amino-9H-purin-9-yl)propyl)amino)-3-phosphonopropanoic acid
PDB ligand accession: 1IK
DrugBank: n/a
PubChem: 162368293
ChEMBL: CHEMBL4864571
InChI Key: CFXXIYRDSBDIPF-SSDOTTSWSA-N
SMILES: c1nc(c2c(n1)n(cn2)CCCNC(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
7OTX	Download	Experimental	e7otxA1	Alpha-beta plaits	LigPlot