PDB ligand accession: NPO
DrugBank: DB04417
PubChem:
ChEMBL:
InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N
SMILES: c1cc(ccc1[N+](=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 |
---|---|---|---|---|---|
5M4O | Download | Experimental | e5m4oB1 e5m4oB2 e5m4oD1 e5m4oD2 e5m4oF1 e5m4oF2 e5m4oH1 e5m4oH2 | jelly-roll ssDNA-binding transcriptional regulator domain-like ssDNA-binding transcriptional regulator domain-like jelly-roll ssDNA-binding transcriptional regulator domain-like jelly-roll jelly-roll ssDNA-binding transcriptional regulator domain-like | LigPlot |