Ligand name: 4-(6-bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)-6-chlorobenzene-1,3-diol
PDB ligand accession: X29
DrugBank: n/a
PubChem: 137350152
ChEMBL: n/a
InChI Key: NLZHDDXNSHMPRC-UHFFFAOYSA-N
SMILES: c1cc2nnc(n2cc1Br)c3cc(c(cc3O)O)Cl
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 P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L91	Download	Experimental	e4l91A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot