Ligand name: (2S,5R,6R)-6-AMINO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID
PDB ligand accession: X1E
DrugBank: n/a
PubChem: 11082;7057887;
ChEMBL: CHEMBL1236749
InChI Key: NGHVIOIJCVXTGV-ALEPSDHESA-N
SMILES: CC1(C(N2C(S1)C(C2=O)N)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 X1E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15802_X1E	P15802	n/a