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 P75958

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ARL Download Experimental e7arlE1
Type II ABC exporter transmembrane domain fold
LigPlot
7ARM Download Experimental e7armE1
Type II ABC exporter transmembrane domain fold
LigPlot
7ARJ Download Experimental e7arjE1
Type II ABC exporter transmembrane domain fold
LigPlot
7ARH Download Experimental e7arhE2
Type II ABC exporter transmembrane domain fold
LigPlot