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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q07869

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LX6 Download Experimental e6lx6A1
Nuclear receptor ligand-binding domain
LigPlot
7BQ1 Download Experimental e7bq1A1
Nuclear receptor ligand-binding domain
LigPlot
6KAX Download Experimental e6kaxA1
Nuclear receptor ligand-binding domain
LigPlot