Ligand name: 7-[[ethyl(phenyl)amino]methyl]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
PDB ligand accession: 5YC
DrugBank: n/a
PubChem: 20938953
ChEMBL: CHEMBL3797274
InChI Key: MAVHHQOKQQPPKJ-UHFFFAOYSA-N
SMILES: CCN(CC1=CC(=O)N2C(=N1)SC(=N2)C)c3ccccc3
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 P42262

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5H8S	Download	Experimental	e5h8sA1 e5h8sA2 e5h8sB1 e5h8sB2 e5h8sC1 e5h8sC2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot