PDB ligand accession: n/a
DrugBank: DB00656
InChI Key:
SMILES: ClC1=CC=CC(=C1)N1CCN(CCCN2N=C3C=CC=CN3C2=O)CC1
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P28335 | Download | Predicted | P28335_F1_nD1 | Family A G protein-coupled receptor-like |
6BQG | Predicted | e6bqgA2 |