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

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 0VR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9X0C6_0VR	Q9X0C6	n/a