PDB ligand accession: n/a
DrugBank: DB05542
InChI Key:
SMILES: CO[C@H]1CN(CCCCCC(=O)O[C@H]2CN3CCC2CC3)CC[C@H]1NC(=O)C1=C(OC)C=C(N)C(Cl)=C1
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 |