PDB ligand accession: FBA
DrugBank: DB03243
PubChem:
ChEMBL: n/a
InChI Key: IIFVWLUQBAIPMJ-UHFFFAOYSA-O
SMILES: c1cc(ccc1C[NH3+])F
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenylmethylamines
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1TNH | Download | Experimental | e1tnhA1 | cradle loop barrel | LigPlot |