Ligand name: 2-Bromopalmitic acid
PDB ligand accession: J1W
DrugBank: n/a
PubChem: 11056766
ChEMBL: n/a
InChI Key: DPRAYRYQQAXQPE-OAHLLOKOSA-N
SMILES: CCCCCCCCCCCCCCC(C(=O)O)Br
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 O75608

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QGN	Download	Experimental	e6qgnA1 e6qgnB1 e6qgnC1 e6qgnA1 e6qgnB1 e6qgnD1 e6qgnA1 e6qgnC1 e6qgnD1 e6qgnB1 e6qgnC1 e6qgnD1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot