Ligand name: Lauric acid
PDB ligand accession: DAO
DrugBank: DB03017
InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O00206

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O00206	Download	Predicted	O00206_F1_nD1 O00206_F1_nD2	Single-stranded right-handed beta-helix Flavodoxin-like
2Z62		Predicted	e2z62A4
2Z63		Predicted	e2z63A2 e2z63A1
2Z65		Predicted	e2z65A4 e2z65B4
2Z66		Predicted	e2z66A1 e2z66B1 e2z66C1 e2z66D1
3FXI		Predicted	e3fxiB1 e3fxiA1 e3fxiB2 e3fxiA2
3UL9		Predicted	e3ul9A4
4G8A		Predicted	e4g8aA3 e4g8aB3 e4g8aB4 e4g8aA4