Ligand name: 4-[(acetyloxy)methyl]benzoic acid
PDB ligand accession: VZQ
DrugBank: n/a
PubChem: 7021590
ChEMBL: n/a
InChI Key: DLMONAQGOXNQGP-UHFFFAOYSA-N
SMILES: CC(=O)OCc1ccc(cc1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for VZQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_VZQ P33334 n/a