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 |
---|---|---|---|---|---|
8EEM | Download | Experimental | e8eemA1 e8eemA2 e8eemB1 e8eemB2 | Rossmann-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Rossmann-like | LigPlot |