Ligand name: (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID
PDB ligand accession: MEI
DrugBank: DB08175
InChI Key: MNYBEULOKRVZKY-ATCPXPEISA-N
SMILES: CC(CCCC(C)(C)OC)CC=CC(=CC(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Sesquiterpenoids

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q15596

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15596	Download	Predicted	Q15596_F1_nD2	Profilin-like
5I4V		Predicted	e5i4vB1 e5i4vF1 e5i4vA1 e5i4vE1
5VB3		Predicted	e5vb3A1
5VB6		Predicted	e5vb6A1
5VQK		Predicted	e5vqkA1
5VQL		Predicted	e5vqlA1