PDB ligand accession: 703
DrugBank: DB03507
PubChem:
ChEMBL: n/a
InChI Key: UXGUZFZBZPPZGL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])c2cc3c(s2)cc4n3C(=S)N(C4=O)CCCN5CCOCC5
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 |
---|---|---|---|---|---|
1FT4 | Download | Experimental | e1ft4A1 | EGF-like | LigPlot |