Ligand name: 5'-N-[(2-AMINO)ETHYL CARBOXAMIDO] ADENOSINE
PDB ligand accession: N5A
DrugBank: n/a
PubChem: 9996282
ChEMBL: CHEMBL129903
InChI Key: XZUQLQNOMFGRFJ-FLNNQWSLSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)C(=O)NCCN)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CYH	Download	Experimental	e6cyhA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot