PDB ligand accession: B4H
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JQVXMNLKFSQZAT-UHFFFAOYSA-N
SMILES: C=NC(=O)c1cccc(c1)[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 |
---|---|---|---|---|---|
5DV6 | Download | Experimental | e5dv6A1 | Nuclear receptor ligand-binding domain | LigPlot |