PDB ligand accession: n/a
DrugBank: DB00318
InChI Key:
SMILES: [H][C@]12C=C[C@H](O)[C@@H]3OC4=C5C(C[C@H]1N(C)CC[C@@]235)=CC=C4OC
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P41145 | Download | Predicted | P41145_F1_nD1 | Family A G protein-coupled receptor-like |
4DJH | Predicted | e4djhA4 | ||
6B73 | Predicted | e6b73A1 e6b73B1 |