Ligand name: (2E,4E,6E)-3-methyl-6-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)hexa-2,4-dienal
PDB ligand accession: LMC
DrugBank: n/a
PubChem: 49867245
ChEMBL: n/a
InChI Key: UGINWNVBXWWHCS-RZZAMGAFSA-N
SMILES: CC(=CC=O)C=CC=C1C(c2ccccc2N1C)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P29373

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QGX	Download	Experimental	e4qgxA1	Lipocalins/Streptavidin	LigPlot
4QGW	Download	Experimental	e4qgwA1	Lipocalins/Streptavidin	LigPlot
3FEP	Download	Experimental	e3fepA1	Lipocalins/Streptavidin	LigPlot
4QGV	Download	Experimental	e4qgvA1	Lipocalins/Streptavidin	LigPlot