Ligand name: 5-(3,5-dimethoxybenzyl)[1,2,4]triazolo[1,5-c]quinazolin-2-amine
PDB ligand accession: 6LV
DrugBank: n/a
PubChem: 67042932
ChEMBL: CHEMBL3309981
InChI Key: OOUWYRBLMZEUGI-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1)OC)Cc2nc3ccccc3c4n2nc(n4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CWN	Download	Experimental	e4cwnA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot