Ligand name: 1-(O-carboxy-phenylamino)-1-deoxy-D-ribulose-5-phosphate
PDB ligand accession: 0VR
DrugBank: n/a
PubChem: 446895
ChEMBL: n/a
InChI Key: AULMJMUNCOBRHC-AXFHLTTASA-N
SMILES: c1ccc(c(c1)C(=O)O)NCC(C(C(COP(=O)(O)O)O)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 Q9X0C6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EWN	Download	Experimental	e4ewnD1	TIM beta/alpha-barrel	LigPlot