PDB ligand accession: PND
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: KMVPXBDOWDXXEN-UHFFFAOYSA-N
SMILES: c1cc(ccc1NN)[N+](=O)[O-]
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Nitrobenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1JMZ | Download | Experimental | e1jmzB1 e1jmzG1 | beta-propeller-like Quinohemoprotein amine dehydrogenase C chain | LigPlot |