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 P31356

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AYN Download Experimental e3aynA1
e3aynB1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
4WW3 Download Experimental e4ww3A1
e4ww3B1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
2ZIY Download Experimental e2ziyA1
Family A G protein-coupled receptor-like
LigPlot
2Z73 Download Experimental e2z73A1
e2z73B1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
3AYM Download Experimental e3aymA1
Family A G protein-coupled receptor-like
LigPlot