Ligand name: PALMITIC ACID
PDB ligand accession: PLM
DrugBank: DB03796
PubChem: 985;135369651;
ChEMBL: CHEMBL82293
InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5SJQ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2DT8 Download Experimental e2dt8A1
e2dt8A2
Bacillus chorismate mutase-like
EDD domain
LigPlot