Ligand name: 2,8-bis(trifluoromethyl)quinolin-4-ol
PDB ligand accession: 97Q
DrugBank: n/a
PubChem: 736140
ChEMBL: CHEMBL1312885
InChI Key: JIWHKBAFGFPZKM-UHFFFAOYSA-N
SMILES: c1cc2c(cc(nc2c(c1)C(F)(F)F)C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein P9WQ01

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NNB	Download	Experimental	e7nnbA1	Carbamate kinase-like	LigPlot