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 Q01118

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TJ9 Download Experimental e7tj9A4
Voltage-gated ion channels
LigPlot
7TJ8 Download Experimental e7tj8A2
Voltage-gated ion channels
LigPlot