PDB ligand accession: n/a
DrugBank: DB00854
InChI Key:
SMILES: [H][C@@]12CCCC[C@@]11CCN(C)[C@@H]2CC2=C1C=C(O)C=C2
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 |