PDB ligand accession: n/a
DrugBank: DB09211
InChI Key:
SMILES: CCCC[C@H](C)C[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCC\C=C\C(O)=O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P35408 | Download | Predicted | P35408_F1_nD1 | Family A G protein-coupled receptor-like |
5YHL | Predicted | e5yhlA1 | ||
5YWY | Predicted | e5ywyA1 |