Ligand name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
PDB ligand accession: 3AM
DrugBank: n/a
PubChem: 41211
ChEMBL: CHEMBL576739
InChI Key: LNQVTSROQXJCDD-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Ribonucleoside 3'-phosphates
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A140NFI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LDO	Download	Experimental	e5ldoA1 e5ldoD1	LigT-like LigT-like	LigPlot