Ligand name: N-(3-{[(2R)-4-oxoazetidin-2-yl]oxy}phenyl)-2-(pyrimidin-5-yl)acetamide
PDB ligand accession: UGD
DrugBank: n/a
PubChem: 146037571
ChEMBL: n/a
InChI Key: SGVQMOZIVBYLOT-OAHLLOKOSA-N
SMILES: c1cc(cc(c1)OC2CC(=O)N2)NC(=O)Cc3cncnc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Lactams
      • Subclass: Beta lactams

List of proteins that are targets for UGD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_UGD	P0DTD1	n/a