PDB ligand accession: 4NC
DrugBank: DB03407
PubChem:
ChEMBL:
InChI Key: XJNPNXSISMKQEX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenols
- Subclass: Nitrophenols
- Class: Phenols
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P20372_4NC | P20372 | n/a | |
2 | G0SAW6_4NC | G0SAW6 | n/a | |
3 | P21589_4NC | P21589 | n/a | |
4 | P00437_4NC | P00437 | n/a | |
5 | Q8N6T7_4NC | Q8N6T7 | n/a | |
6 | P09186_4NC | P09186 | n/a | |
7 | Q8WS26_4NC | Q8WS26 | n/a | |
8 | Q6B0I6_4NC | Q6B0I6 | n/a | |
9 | P20371_4NC | P20371 | n/a | |
10 | P00436_4NC | P00436 | n/a | |
11 | Q45135_4NC | Q45135 | n/a | |
12 | Q9NAV7_4NC | Q9NAV7 | n/a | |
13 | Q38M41_4NC | Q38M41 | n/a |