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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P07360

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07360	Download	Predicted	P07360_F1_nD1	Lipocalins/Streptavidin
1IW2		Predicted	e1iw2A1
1LF7		Predicted	e1lf7A1
2OVA		Predicted	e2ovaA1
2OVD		Predicted	e2ovdA1
2OVE		Predicted	e2oveA1
2QOS		Predicted	e2qosC1
2RD7		Predicted	e2rd7C1
3OJY		Predicted	e3ojyC1
6H03		Predicted	e6h03E1
6H04		Predicted	e6h04E1