Ligand name: N-(3-fluorophenyl)-5-methyl-1,3,4-thiadiazol-2-amine
PDB ligand accession: GQS
DrugBank: n/a
PubChem: 2730020
ChEMBL: n/a
InChI Key: YJCLSQDDYPKKDX-UHFFFAOYSA-N
SMILES: Cc1nnc(s1)Nc2cccc(c2)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of PDB structures and/or AlphaFold models with target protein Q5T0W9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QHR	Download	Experimental	e5qhrA1	Phospholipase D/nuclease	LigPlot