PDB ligand accession: CU9
DrugBank: DB01336
InChI Key: JFXBEKISTKFVAB-AJQTZOPKSA-N
SMILES: C[N+]1(CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5OC)OC)CC[N+](C6Cc7ccc(c(c7)O3)OC)(C)C)OC)C
Drug action: antagonist
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organic oxygen compounds
- Class: Organooxygen compounds
- Subclass: Ethers
- Class: Organooxygen compounds
- Superclass: Organic oxygen compounds
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 |