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 |
---|---|---|---|---|
P08172 | Download | Predicted | P08172_F1_nD1 | Family A G protein-coupled receptor-like |
4MQS | Predicted | e4mqsA2 | ||
4MQT | Predicted | e4mqtA2 | ||
5YC8 | Predicted | e5yc8A2 e5yc8A1 | ||
5ZK8 | Predicted | e5zk8A2 e5zk8A1 | ||
5ZKC | Predicted | e5zkcA2 e5zkcA1 | ||
6OIK | Predicted | e6oikR1 |