Ligand name: 5-(1,3-benzodioxol-5-ylmethyl)[1,2,4]triazolo[1,5-c]quinazolin-2-amine
PDB ligand accession: TV2
DrugBank: n/a
PubChem: 68106001
ChEMBL: CHEMBL3309985
InChI Key: GPDFQUXFCMBYJK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3nc(nn3c(n2)Cc4ccc5c(c4)OCO5)N
Drug action: n/a

ClassyFire chemical classification:

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
4CWP Download Experimental e4cwpA1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot