Ligand name: 2-ethyl-7-piperazin-1-yl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
PDB ligand accession: NIF
DrugBank: n/a
PubChem: 756604
ChEMBL: CHEMBL1234739
InChI Key: WUYNDJNASMITGA-UHFFFAOYSA-N
SMILES: CCC1=NN2C(=O)C=C(N=C2S1)N3CCNCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P05106

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NIF	Download	Experimental	e3nifB2 e3nifA1 e3nifD2 e3nifC1	HAD domain-related beta-propeller-like HAD domain-related beta-propeller-like	LigPlot