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