Ligand name: 2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE
PDB ligand accession: IGU
DrugBank: n/a
PubChem: 5288613;6323381;
ChEMBL: n/a
InChI Key: GEQDRKVFKBSPSW-KVQBGUIXSA-N
SMILES: C1C(C(OC1N2C=NC3=C(NC(=O)N=C32)N)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8I8T	Download	Experimental	e8i8tA1 e8i8tB1	beta-Grasp beta-Grasp	LigPlot