Ligand name: 3,6-BIS(METHYLENE)DECANOIC ACID
PDB ligand accession: LIK
DrugBank: n/a
PubChem: 24755466
ChEMBL: n/a
InChI Key: YOHXQMVSYCADHX-UHFFFAOYSA-N
SMILES: CCCCC(=C)CCC(=C)CC(=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 P07435

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HLV	Download	Experimental	e2hlvA1	Lipocalins/Streptavidin	LigPlot