Ligand name: (6R,7R)-3-[(ACETYLOXY)METHYL]-7-{[(6S)-6-(GLYCYLAMINO)-7-OXIDO-7-OXOHEPTANOYL]AMINO}-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE
PDB ligand accession: H2A
DrugBank: DB04488
PubChem: 131704283
ChEMBL: n/a
InChI Key: JDAREAJBQYNCGO-UPMYTKPLSA-M
SMILES: CC(=O)OCC1CSC2C(C(=O)N2C1C(=O)[O-])NC(=O)CCCCC(C(=O)[O-])NC(=O)C[NH3+]

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 H2A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15555_H2A	P15555	n/a