Ligand name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-~{N}-ethyl-1,3,4-thiadiazol-2-amine
PDB ligand accession: 9VT
DrugBank: n/a
PubChem: 5147753
ChEMBL: n/a
InChI Key: OGQQDXKQAWKFFF-UHFFFAOYSA-N
SMILES: CCNc1nnc(s1)Cn2c(cc(n2)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiadiazoles

List of PDB structures and/or AlphaFold models with target protein P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OIO	Download	Experimental	e5oioA1 e5oioB1	Rossmann-like Rossmann-like	LigPlot