PDB ligand accession: NP1
DrugBank: DB05492
InChI Key: FKZUPMCBVURANR-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)[N+](=O)[O-])NCCCN
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Nitrobenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P41595 | Download | Predicted | P41595_F1_nD1 | Family A G protein-coupled receptor-like |
4IB4 | Predicted | e4ib4A3 | ||
4NC3 | Predicted | e4nc3A4 | ||
5TVN | Predicted | e5tvnA1 | ||
6DRY | Predicted | e6dryA2 | ||
6DRZ | Predicted | e6drzA2 |