Ligand name: 1-(3-chloro-4-{[1-(2-hydroxy-3-methoxyphenyl)-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]methyl}benzene-1-carbonyl)-L-proline
PDB ligand accession: DYV
DrugBank: n/a
PubChem: 135567405
ChEMBL: CHEMBL4796034
InChI Key: SUGSJIDJUCFQEX-QFIPXVFZSA-N
SMILES: COc1cccc(c1O)c2nnc3n2-c4ccccc4C(=O)N3Cc5ccc(cc5Cl)C(=O)N6CCCC6C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
6BMX	Download	Experimental	e6bmxA1 e6bmxA2 e6bmxB2 e6bmxB3	SH2 Flavodoxin-like SH2 Flavodoxin-like	LigPlot
6BMY	Download	Experimental	e6bmyA2 e6bmyA3 e6bmyB2 e6bmyB3	SH2 Flavodoxin-like SH2 Flavodoxin-like	LigPlot