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

ClassyFire chemical classification:

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

List of proteins that are targets for RS3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	K9TLZ5_RS3	K9TLZ5	n/a
2	G8SX20_RS3	G8SX20	n/a