Ligand name: [(3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-3a,4,9,10-tetrahydro-3H,8H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate
PDB ligand accession: 9SL
DrugBank: n/a
PubChem: 37165;56947150;
ChEMBL: CHEMBL501134
InChI Key: RPQXVSUAYFXFJA-HGRQIUPRSA-N
SMILES: C1CN2C(=NC(C3C2(C1(O)O)N=C(N3)N)COC(=O)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Saxitoxins, gonyautoxins, and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q15858

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J8G	Download	Experimental	e6j8gA1 e6j8gA2 e6j8gA3 e6j8gA4	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot
6J8H	Download	Experimental	e6j8hA1 e6j8hA2 e6j8hA3 e6j8hA4	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot