Ligand name: 4-[(E)-({1-carboxy-2-[(3R)-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl]ethan-1-id-1-yl}iminio)methyl]-2-methyl-5-[(phosphonooxy)methyl]pyridin-1-ium-3-olate
PDB ligand accession: VE4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KVWUPOTUZSGNFK-JWWNMXMMSA-N
SMILES: Cc1c(c(c(c[nH+]1)COP(=O)(O)O)C=[NH+][C-](CC2(c3ccccc3NC2=O)O)C(=O)O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for VE4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A2K1_VE4	P0A2K1	n/a