PDB ligand accession: LDP
DrugBank: DB00988
PubChem:
ChEMBL:
InChI Key: VYFYYTLLBUKUHU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CCN)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 | LigPlot |
|---|---|---|---|---|---|
| 7LJD | Download | Experimental | e7ljdR1 | Family A G protein-coupled receptor-like | LigPlot |
| 7F1O | Download | Experimental | e7f1oF1 | Family A G protein-coupled receptor-like | LigPlot |
| 7F1Z | Download | Experimental | e7f1zF1 | Family A G protein-coupled receptor-like | LigPlot |
| 7X2F | Download | Experimental | e7x2fF1 | Family A G protein-coupled receptor-like | LigPlot |
| 7F0T | Download | Experimental | e7f0tF1 | Family A G protein-coupled receptor-like | LigPlot |
| 7F24 | Download | Experimental | e7f24F1 | Family A G protein-coupled receptor-like | LigPlot |
| 7CKZ | Download | Experimental | e7ckzR1 | Family A G protein-coupled receptor-like | LigPlot |
| 7F23 | Download | Experimental | e7f23F1 | Family A G protein-coupled receptor-like | LigPlot |