PDB ligand accession: C3D
DrugBank: DB06202
InChI Key: GXESHMAMLJKROZ-IAPPQJPRSA-N
SMILES: c1ccc(cc1)C2CCc3cc(ccc3C2c4ccc(cc4)OCCN5CCCC5)O
Drug action: inverse agonist
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: Phenylnaphthalenes
- Class: Naphthalenes
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P34972 | Download | Predicted | P34972_F1_nD1 | Family A G protein-coupled receptor-like |
2KI9 | Predicted | |||
5ZTY | Predicted | |||
6KPC | Predicted | |||
6KPF | Predicted | |||
6PT0 | Predicted |