Ligand name: PALMITOLEIC ACID
PDB ligand accession: PAM
DrugBank: DB04257
PubChem: 445638
ChEMBL: CHEMBL453509
InChI Key: SECPZKHBENQXJG-FPLPWBNLSA-N
SMILES: CCCCCCC=CCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C4N147

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PP6 Download Experimental e3pp6A1
e3pp6B1
e3pp6C1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
3PPT Download Experimental e3pptA1
Lipocalins/Streptavidin
LigPlot