Ligand name: 12-AMINO-DODECANOIC ACID
PDB ligand accession: DOA
DrugBank: n/a
PubChem: 69661;6997239;
ChEMBL: CHEMBL371701
InChI Key: PBLZLIFKVPJDCO-UHFFFAOYSA-N
SMILES: C(CCCCCC(=O)O)CCCCCN
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 P29813

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1H8T	Download	Experimental	e1h8tA1	jelly-roll	LigPlot