Ligand name: 4-(5-amino-1,3,4-thiadiazol-2-yl)phenol
PDB ligand accession: GVY
DrugBank: n/a
PubChem: 936815
ChEMBL: CHEMBL4471826
InChI Key: ZLHDTOUWXDZDGO-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nnc(s2)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QI8	Download	Experimental	e5qi8A1	Macro domain-like	LigPlot