PDB ligand accession: n/a
DrugBank: DB04846
InChI Key:
SMILES: CCN(CC)C(=O)NC1=CC=C(OCC(O)CNC(C)(C)C)C(=C1)C(C)=O
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P13945 | Download | Predicted | P13945_F1_nD1 | Family A G protein-coupled receptor-like |