PDB ligand accession: n/a
DrugBank: DB09194
InChI Key:
SMILES: CCN1C(=O)N(CCCN2CCN(CC2)C2=CC=CC(Cl)=C2)N=C1CC
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 |