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

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P98155

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P98155	Download	Predicted	P98155_F1_nD9 P98155_F1_nD6 P98155_F1_nD1 P98155_F1_nD4 P98155_F1_nD10 P98155_F1_nD11 P98155_F1_nD7 P98155_F1_nD3 P98155_F1_nD8 P98155_F1_nD2 P98155_F1_nD5	EGF-like EGF-like EGF-like EGF-like beta-propeller-like EGF-like EGF-like EGF-like EGF-like EGF-like EGF-like
1V9U		Predicted	e1v9u51
3DPR		Predicted	e3dprE1
6BYV		Predicted	e6byvA1 e6byvA3 e6byvA2