Ligand name: Petroselinic acid
PDB ligand accession: 4I1
DrugBank: n/a
PubChem: 5281125
ChEMBL: CHEMBL3139878
InChI Key: CNVZJPUDSLNTQU-SEYXRHQNSA-N
SMILES: CCCCCCCCCCCC=CCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05413

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FEZ Download Experimental e7fezA1
Lipocalins/Streptavidin
LigPlot