Ligand name: (S)-2-((2-(6-amino-9H-purin-9-yl)ethyl)amino)-3-phosphonopropanoic acid
PDB ligand accession: 1IH
DrugBank: n/a
PubChem: 162368292
ChEMBL: CHEMBL4848361
InChI Key: RZABPFHILMTNTM-ZCFIWIBFSA-N
SMILES: c1nc(c2c(n1)n(cn2)CCNC(CP(=O)(O)O)C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
7OTN	Download	Experimental	e7otnC1 e7otnA1	Alpha-beta plaits Alpha-beta plaits	LigPlot