PDB ligand accession: n/a
DrugBank: DB00986
InChI Key:
SMILES: C[N+]1(C)CCC(C1)OC(=O)C(O)(C1CCCC1)C1=CC=CC=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P08912 | Download | Predicted | P08912_F1_nD1 | Family A G protein-coupled receptor-like |
6OL9 | Predicted | e6ol9A2 e6ol9A1 |