Ligand name: 3-{4-[(2-chlorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}-4-hydroxybenzoic acid
PDB ligand accession: DZS
DrugBank: n/a
PubChem: 137349219
ChEMBL: CHEMBL4754197
InChI Key: AEJITBHMBLVYPB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CN2c3nnc(n3-c4ccccc4C2=O)c5cc(ccc5O)C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of PDB structures and/or AlphaFold models with target protein Q06124

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BMW	Download	Experimental	e6bmwA1 e6bmwA2 e6bmwB2 e6bmwB3	Flavodoxin-like SH2 Flavodoxin-like SH2	LigPlot
6BMV	Download	Experimental	e6bmvA1 e6bmvA3 e6bmvB1 e6bmvB3	Flavodoxin-like SH2 Flavodoxin-like SH2	LigPlot