Ligand name: 3-propan-2-yl-1,2,4-thiadiazol-5-amine
PDB ligand accession: E45
DrugBank: n/a
PubChem: 581957
ChEMBL: n/a
InChI Key: LSGLMPMOLFSULL-UHFFFAOYSA-N
SMILES: CC(C)c1nc(sn1)N
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 Q9H7B4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QNR	Download	Experimental	e7qnrA1	beta-clip	LigPlot