Ligand name: 5-(2-amino-[1,2,4]triazolo[1,5-c]quinazolin-5-ylmethyl)-benzene-1,3-diol
PDB ligand accession: T62
DrugBank: n/a
PubChem: 69927927
ChEMBL: CHEMBL3309986
InChI Key: DXCBGOVJQFRCDX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3nc(nn3c(n2)Cc4cc(cc(c4)O)O)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
4CWO Download Experimental e4cwoA1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot