Ligand name: 5-chloro-7-iodoquinolin-8-ol
PDB ligand accession: CQL
DrugBank: DB04815
PubChem: 2788
ChEMBL: CHEMBL497
InChI Key: QCDFBFJGMNKBDO-UHFFFAOYSA-N
SMILES: c1cc2c(cc(c(c2nc1)O)I)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NWT6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KCX Download Experimental e3kcxA1
jelly-roll
LigPlot