PDB ligand accession: 5NU
DrugBank: n/a
PubChem: 69135;86261395;86295174;
ChEMBL:
InChI Key: TUARVSWVPPVUGS-UHFFFAOYSA-N
SMILES: C1=C(C(=O)NC(=O)N1)[N+](=O)[O-]
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organic 1,3-dipolar compounds
- Class: Allyl-type 1,3-dipolar organic compounds
- Subclass: Organic nitro compounds
- Class: Allyl-type 1,3-dipolar organic compounds
- Superclass: Organic 1,3-dipolar compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
4WS4 | Download | Experimental | e4ws4A1 | Uracil-DNA glycosylase-like | LigPlot |
4WS5 | Download | Experimental | e4ws5A1 | Uracil-DNA glycosylase-like | LigPlot |