Ligand name: N-(2,3-dihydroxybenzoyl)-4-(4-nitrophenyl)-L-threonine
PDB ligand accession: X5V
DrugBank: n/a
PubChem: 9976806
ChEMBL: n/a
InChI Key: IKEPVTXZQSIGBO-KGLIPLIRSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NC(C(Cc2ccc(cc2)N(=O)=O)O)C(=O)O

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 X5V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E2QMS9_X5V	E2QMS9	n/a
2	P0A8M3_X5V	P0A8M3	n/a