Ligand name: 2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYLAMINO}-3-METHYL-BUTYRIC ACID
PDB ligand accession: LYD
DrugBank: DB08131
PubChem: 446560;5288717;135488889;
ChEMBL: n/a
InChI Key: MYENGRJSPURSQB-HNNXBMFYSA-N
SMILES: CC(C)C(C(=O)O)NC(=O)c1ccc(cc1)CCc2c[nH]c3c2C(=O)NC(=N3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for LYD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A884_LYD	P0A884	n/a