PDB ligand accession: n/a
DrugBank: DB01233
InChI Key:
SMILES: CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q13639 | Download | Predicted | Q13639_F1_nD1 | Family A G protein-coupled receptor-like |