Ligand name: (2S,5R,6R)-6-{[(6R)-6-(GLYCYLAMINO)-7-OXIDO-7-OXOHEPTANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE
PDB ligand accession: HEL
DrugBank: DB03820
PubChem: 5288535;131704259;
ChEMBL: n/a
InChI Key: LDJWRKFRKCXUDO-RBQWDTSBSA-M
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CCCCC(C(=O)[O-])NC(=O)C[NH3+])C(=O)[O-])C

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 HEL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15555_HEL	P15555	n/a