Ligand name: difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron
PDB ligand accession: C08
DrugBank: DB07509
PubChem: 46937076
ChEMBL: n/a
InChI Key: JNKJCLYKBRBEKW-UHFFFAOYSA-N
SMILES: [B-]1(n2c(ccc2CCCCCCCC)C=C3[N+]1=C(C=C3)CCCCC(=O)O)(F)F
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 P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZK6	Download	Experimental	e2zk6A1 e2zk6B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot