PDB ligand accession: n/a
DrugBank: DB05229
InChI Key:
SMILES: [H][C@]12C[C@@H](O)[C@H](\C=C\[C@@H](O)C(C)CC#CC)[C@@]1([H])C1=C(O2)C(CCCC(O)=O)=CC=C1
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P43119 | Download | Predicted | P43119_F1_nD1 | Family A G protein-coupled receptor-like |