PDB ligand accession: n/a
DrugBank: DB11660
InChI Key:
SMILES: O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OCCCCO[N+]([O-])=O)CCC1=CC=CC=C1
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P43088 | Download | Predicted | P43088_F1_nD1 | Family A G protein-coupled receptor-like |