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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A8M3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H98	Download	Experimental	e8h98B1 e8h98A2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot