Ligand name: 4-(3-bromophenoxy)-N-[(3S)-2-oxothiolan-3-yl]butanamide
PDB ligand accession: K5G
DrugBank: n/a
PubChem: 130387784
ChEMBL: n/a
InChI Key: WTRVPDIAMVDWRQ-LBPRGKRZSA-N
SMILES: c1cc(cc(c1)Br)OCCCC(=O)NC2CCSC2=O

ClassyFire chemical classification:

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

List of proteins that are targets for K5G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54292_K5G	P54292	n/a
2	A9JPX4_K5G	A9JPX4	n/a
3	A0A0H2Z901_K5G	A0A0H2Z901	n/a
4	P20581_K5G	P20581	n/a