Ligand name: 5-[(2-chloroanilino)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol
PDB ligand accession: QG0
DrugBank: n/a
PubChem: 865371
ChEMBL: n/a
InChI Key: TWWWWNNKPGGRSE-UHFFFAOYSA-N
SMILES: CCn1c(nnc1S)CNc2ccccc2Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FX0	Download	Experimental	e7fx0A1	Lipocalins/Streptavidin	LigPlot