Ligand name: 5-{[4-(5-methyl-3-oxohex-4-en-1-yl)phenyl]amino}-5-oxopentanoic acid
PDB ligand accession: DIK
DrugBank: n/a
PubChem: 49866908
ChEMBL: n/a
InChI Key: SZAPYZUSRJAHQP-UHFFFAOYSA-N
SMILES: CC(=CC(=O)CCc1ccc(cc1)NC(=O)CCCC(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P01865

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FO9	Download	Experimental	e3fo9L1 e3fo9H1 e3fo9A1 e3fo9B1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot