Ligand name: Niacin
PDB ligand accession: NIO
DrugBank: DB00627
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 P49019

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P49019 Download Predicted P49019_F1_nD1
Family A G protein-coupled receptor-like