PDB ligand accession: ET
DrugBank: DB17031
PubChem: 3624;101633772;
ChEMBL:
InChI Key: QTANTQQOYSUMLC-UHFFFAOYSA-O
SMILES: CC[n+]1c2cc(ccc2c3ccc(cc3c1c4ccccc4)N)N
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Quinolines and derivatives
- Subclass: Phenylquinolines
- Class: Quinolines and derivatives
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
3VVY | Download | Experimental | e3vvyA1 e3vvyA2 e3vvyB1 e3vvyB2 e3vvyC1 e3vvyC2 e3vvyD1 e3vvyD2 | Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain HTH HTH Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain | LigPlot |