PDB ligand accession: ALE
DrugBank: DB00668
InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N
SMILES: CNCC(c1ccc(c(c1)O)O)O
Drug action: agonist
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenols
- Subclass: Benzenediols
- Class: Phenols
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P08588 | Download | Predicted | P08588_F1_nD1 | Family A G protein-coupled receptor-like |
2LSQ | Predicted | |||
7BTS | Predicted | |||
7BU6 | Predicted | |||
7BU7 | Predicted | |||
7BVQ | Predicted |