Ligand name: N-{3-[5-oxo-7-(piperazin-1-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl]phenyl}glycinamide
PDB ligand accession: RC2
DrugBank: n/a
PubChem: 44820665
ChEMBL: CHEMBL1472460
InChI Key: ITNCYPYTFKVCFI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)CN)C2=NN3C(=O)C=C(N=C3S2)N4CCNCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
3T3M	Download	Experimental	e3t3mA1 e3t3mB2 e3t3mD3 e3t3mC1	beta-propeller-like HAD domain-related HAD domain-related beta-propeller-like	LigPlot