Ligand name: (2R)-2-[2-(4-tert-butylphenyl)ethyl]-2-hydroxybutanedioic acid
PDB ligand accession: X3M
DrugBank: n/a
PubChem: 127029348
ChEMBL: CHEMBL3769578
InChI Key: QNFWRHKLBLSSPB-MRXNPFEDSA-N
SMILES: CC(C)(C)c1ccc(cc1)CCC(CC(=O)O)(C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Medium-chain hydroxy acids and derivatives

List of proteins that are targets for X3M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86YT5_X3M	Q86YT5	n/a