PDB ligand accession: E5E
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: SFLSHLFXELFNJZ-QMMMGPOBSA-O
SMILES: c1cc(c(cc1C(C[NH3+])O)O)O
Drug action: n/a
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 |
---|---|---|---|---|---|
7YMH | Download | Experimental | e7ymhA1 | Family A G protein-coupled receptor-like | LigPlot |
7BU6 | Download | Experimental | e7bu6A1 | Family A G protein-coupled receptor-like | LigPlot |