Ligand name: 4-[(E)-({1-carboxy-2-[(3S)-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: VCS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QWYZKAZTPCEUQJ-OOMAIKSQSA-N
SMILES: Cc1c(c(c(c[nH+]1)COP(=O)(O)O)C=[NH+][C-](CC2c3ccccc3NC2=O)C(=O)O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for VCS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A2K1_VCS P0A2K1 n/a