PDB ligand accession: COC
DrugBank: DB00907
InChI Key: ZPUCINDJVBIVPJ-LJISPDSOSA-N
SMILES: CN1C2CCC1C(C(C2)OC(=O)c3ccccc3)C(=O)OC
Drug action: antagonist
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P11229 | Download | Predicted | P11229_F1_nD1 | Family A G protein-coupled receptor-like |
6OIJ | Predicted | e6oijR1 |