Ligand name: 4-(1H-1,2,4-triazol-1-yl)quinolin-6-amine
PDB ligand accession: TQU
DrugBank: n/a
PubChem: 60150360
ChEMBL: CHEMBL3818493
InChI Key: GXRXDACPFFYIDQ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)c(ccn2)n3cncn3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A514

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G1X	Download	Experimental	e4g1xA1	Cytochrome P450	LigPlot