Ligand name: Betahistine
PDB ligand accession: n/a
DrugBank: DB06698
InChI Key:
SMILES: CNCCC1=CC=CC=N1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein Q9Y5N1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9Y5N1 Download Predicted Q9Y5N1_F1_nD1
Family A G protein-coupled receptor-like