Ligand name: N-{4-[(6aR)-3-amino-1,9-dioxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]benzene-1-carbonyl}-L-glutamic acid
PDB ligand accession: LUD
DrugBank: n/a
PubChem: 5288682;6323391;135509115;
ChEMBL: CHEMBL1233930
InChI Key: JSNFRYBHBVDHSG-NEPJUHHUSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N2CC3CNC4=C(N3C2=O)C(=O)NC(=N4)N

ClassyFire chemical classification:

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

List of proteins that are targets for LUD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11586_LUD	P11586	n/a