Ligand name: octa-anionic calixarene
PDB ligand accession: LVQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DWJVHZAMZXSDQE-UHFFFAOYSA-M
SMILES: C[As-](C)(O)OC1=[O+][Na]2345OC(=O)C[O+]2c6c7cc(cc6Cc8cc(cc(c8[O+]3CC(=O)O)Cc9cc(cc(c9[O+]4C1)Cc1cc(cc(c1[O+]5CC(=O)O)C7)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Tetracarboxylic acids and derivatives

List of proteins that are targets for LVQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00004_LVQ	P00004	n/a