PDB ligand accession: n/a
DrugBank: DB08819
InChI Key:
SMILES: CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\C(F)(F)COC1=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 |