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
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenols
- Subclass: Benzenediols
- Class: Phenols
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A807MR40_E5E | A0A807MR40 | n/a | |
2 | P25321_E5E | P25321 | n/a | |
3 | P08913_E5E | P08913 | n/a | |
4 | D9IEF7_E5E | D9IEF7 | n/a |