Ligand name: 4-[(2-chlorophenyl)methyl]-1-(2-hydroxy-3-methoxyphenyl)[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
PDB ligand accession: DZV
DrugBank: n/a
PubChem: 135546931
ChEMBL: CHEMBL1434615
InChI Key: MUHNHVCFKYIXPU-UHFFFAOYSA-N
SMILES: COc1cccc(c1O)c2nnc3n2-c4ccccc4C(=O)N3Cc5ccccc5Cl
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
6BMU	Download	Experimental	e6bmuA2 e6bmuA3 e6bmuB2 e6bmuB3	SH2 Flavodoxin-like Flavodoxin-like SH2	LigPlot
6BMR	Download	Experimental	e6bmrA1 e6bmrA2 e6bmrB1 e6bmrB3	Flavodoxin-like SH2 Flavodoxin-like SH2	LigPlot