Ligand name: 1-deoxy-1-[8-(dimethylamino)-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol
PDB ligand accession: RS3
DrugBank: n/a
PubChem: 49867612
ChEMBL: CHEMBL1235736
InChI Key: IGQLDUYTWDABFK-GUTXKFCHSA-N
SMILES: Cc1cc2c(cc1N(C)C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Alloxazines and isoalloxazines

List of PDB structures and/or AlphaFold models with target protein G8SX20

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G6I	Download	Experimental	e4g6iA3 e4g6iA4 e4g6iC4 e4g6iB3 e4g6iB4 e4g6iC3 e4g6iC4	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot