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 K9TLZ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5X4V	Download	Experimental	e5x4vA1	Alpha-beta plaits	LigPlot