Ligand name: 2-(cyclohexylmethyl)propanedioic acid
PDB ligand accession: 7UZ
DrugBank: n/a
PubChem: 6931613
ChEMBL: n/a
InChI Key: PYKSXWASTAWCSS-UHFFFAOYSA-N
SMILES: C1CCC(CC1)CC(C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein P10619

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CIB	Download	Experimental	e4cibA1	alpha/beta-Hydrolases	LigPlot