Ligand name: 1-deoxy-1-(7-hydroxy-6-methyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol
PDB ligand accession: 1VY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: COXMGTTXHPRZBO-BBVRLYRLSA-N
SMILES: CC1=C(N(C2=NC(=O)NC(=O)C2=N1)CC(C(C(CO)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of proteins that are targets for 1VY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q95460_1VY	Q95460	n/a