PDB ligand accession: AO
DrugBank: n/a
PubChem: 5035218;5231310;44140562;
ChEMBL: n/a
InChI Key: DPKHZNPWBDQZCN-UHFFFAOYSA-O
SMILES: CN(C)c1ccc2cc3ccc(cc3[nH+]c2c1)N(C)C
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Quinolines and derivatives
- Subclass: Benzoquinolines
- Class: Quinolines and derivatives
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
4ZVN | Download | Experimental | e4zvnA1 e4zvnB1 | Flavodoxin-like Flavodoxin-like | LigPlot |
4ZVL | Download | Experimental | e4zvlA1 e4zvlB1 | Flavodoxin-like Flavodoxin-like | LigPlot |