Ligand name: 1-deoxy-1-[7,8-dimethyl-5-(3-methylbut-2-en-1-yl)-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-5-O-phosphono -D-ribitol
PDB ligand accession: 4LS
DrugBank: n/a
PubChem: 137348260
ChEMBL: n/a
InChI Key: BJBVBUWJZZTUOU-SCTDSRPQSA-N
SMILES: Cc1cc2c(cc1C)N(C3=C(N2CC=C(C)C)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Flavin nucleotides
      • Subclass: None

List of proteins that are targets for 4LS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HX08_4LS	Q9HX08	n/a
2	A0A072ZCW8_4LS	A0A072ZCW8	n/a