Ligand name: propan-2-yl dodecanoate
PDB ligand accession: 56S
DrugBank: n/a
PubChem: 25068
ChEMBL: n/a
InChI Key: UJPPXNXOEVDSRW-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC(=O)OC(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acid esters

List of PDB structures and/or AlphaFold models with target protein P9WMC8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5D1R	Download	Experimental	e5d1rA2 e5d1rB2	Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain	LigPlot