Ligand name: 6-methyl-4-(piperazin-1-yl)-2-(trifluoromethyl)quinoline
PDB ligand accession: KB8
DrugBank: n/a
PubChem: 2775690
ChEMBL: CHEMBL2441619
InChI Key: ZKHOZLXKYFBVMY-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c(cc(n2)C(F)(F)F)N3CCNCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G67	Download	Experimental	e8g67A1	Flavodoxin-like	LigPlot