Ligand name: (1~{R},3~{R},4~{S},5~{R})-3-methyl-1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxylic acid
PDB ligand accession: VAU
DrugBank: n/a
PubChem: 137350118
ChEMBL: n/a
InChI Key: AQOKFKYCBLFIKH-IXROVEORSA-N
SMILES: CC1(CC(CC(C1O)O)(C(=O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for VAU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24670_VAU	P24670	n/a