Ligand name: NICOTINIC ACID
PDB ligand accession: NIO
DrugBank: DB00627
PubChem: 938;117629482;
ChEMBL: CHEMBL573
InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N
SMILES: c1cc(cnc1)C(=O)O
Drug action: agonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8TDS4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8JIL Download Experimental e8jilA1
Family A G protein-coupled receptor-like
LigPlot
8JII Download Experimental e8jiiA1
Family A G protein-coupled receptor-like
LigPlot
8K5B Download Experimental e8k5bA1
Family A G protein-coupled receptor-like
LigPlot
8H2G Download Experimental e8h2gA1
Family A G protein-coupled receptor-like
LigPlot