PDB ligand accession: NS8
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: PIAOLBVUVDXHHL-VOTSOKGWSA-N
SMILES: c1ccc(cc1)C=C[N+](=O)[O-]
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Styrenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5CLO | Download | Experimental | e5cloM1 e5cloN1 e5cloO1 | Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like | LigPlot |