PDB ligand accession: n/a
DrugBank: DB00429
InChI Key:
SMILES: NC(CO)(CO)CO.CCCCC[C@](C)(O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P34995 | Download | Predicted | P34995_F1_nD1 | Family A G protein-coupled receptor-like |