PDB ligand accession: 4NC
DrugBank: DB03407
PubChem:
ChEMBL:
InChI Key: XJNPNXSISMKQEX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])O)O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenols
- Subclass: Nitrophenols
- Class: Phenols
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7PBY | Download | Experimental | e7pbyA1 e7pbyA2 | Carbon-nitrogen hydrolase-like 5'-nucleotidase (syn. UDP-sugar hydrolase), C-terminal domain | LigPlot |