Ligand name: Inositol nicotinate
PDB ligand accession: n/a
DrugBank: DB08949
InChI Key:
SMILES: O=C(O[C@H]1[C@H](OC(=O)C2=CC=CN=C2)[C@@H](OC(=O)C2=CC=CN=C2)[C@H](OC(=O)C2=CC=CN=C2)[C@H](OC(=O)C2=CC=CN=C2)[C@@H]1OC(=O)C1=CC=CN=C1)C1=CC=CN=C1
Drug action: agonist

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
Q8TDS4	Download	Predicted	Q8TDS4_F1_nD1	Family A G protein-coupled receptor-like