Ligand name: (1~{S},3~{R},4~{S},5~{R})-3-methyl-3,4,5-tris(hydroxyl)cyclohexane-1-carboxylic Acid
PDB ligand accession: FSQ
DrugBank: n/a
PubChem: 138857401
ChEMBL: n/a
InChI Key: OFMSIUGUPGSXKY-SKHQTKALSA-N
SMILES: CC1(CC(CC(C1O)O)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for FSQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24670_FSQ P24670 n/a