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

ClassyFire chemical classification:

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

List of proteins that are targets for 1IH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_1IH	P03366	n/a