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-]
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
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P9WFQ9_5NU | P9WFQ9 | n/a | |
2 | G3J531_5NU | G3J531 | n/a |