PDB ligand accession: n/a
DrugBank: DB01088
InChI Key:
SMILES: [H][C@]12C[C@@H](O)[C@H](\C=C\[C@@H](O)C(C)CC#CC)[C@@]1([H])C\C(C2)=C\CCCC(O)=O
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q9Y5Y4 | Download | Predicted | Q9Y5Y4_F1_nD1 | Family A G protein-coupled receptor-like |
6D26 | Predicted | e6d26A2 e6d26A1 | ||
6D27 | Predicted | e6d27A1 e6d27A2 |