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
Drug action: n/a

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 PDB structures and/or AlphaFold models with target protein Q86YT5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JSJ	Download	Experimental	e7jsjA1 e7jsjB1	dicarboxylate/sodium symporter dicarboxylate/sodium symporter	LigPlot