Ligand name: 8-bromooctanoic acid
PDB ligand accession: SH6
DrugBank: n/a
PubChem: 548275
ChEMBL: n/a
InChI Key: BKJFDZSBZWHRNH-UHFFFAOYSA-N
SMILES: C(CCCC(=O)O)CCCBr
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 Q830N7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IDH	Download	Experimental	e5idhA1 e5idhA2	Class II aaRS and biotin synthetases FAD-linked reductases, C-terminal domain-like	LigPlot