PDB ligand accession: CQL
DrugBank: DB04815
PubChem:
ChEMBL:
InChI Key: QCDFBFJGMNKBDO-UHFFFAOYSA-N
SMILES: c1cc2c(cc(c(c2nc1)O)I)Cl
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Quinolines and derivatives
- Subclass: Haloquinolines
- Class: Quinolines and derivatives
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
3KCX | Download | Experimental | e3kcxA1 | jelly-roll | LigPlot |