Ligand name: ETHENO-NADP
PDB ligand accession: ENP
DrugBank: DB03732
PubChem: 49866945
ChEMBL: n/a
InChI Key: KWEQFQACRLGUSH-QJWJOKBXSA-N
SMILES: c1cn2cnc3c(c2n1)ncn3C4C(C(C(O4)COP(=O)(O)OP(=O)(O)OCC5C(C(C(O5)O)O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q9YE81

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TYO	Download	Experimental	e1tyoA2	Isocitrate/Isopropylmalate dehydrogenase-like	LigPlot