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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15802

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2X1E	Download	Experimental	e2x1eA1	Ntn/PP2C	LigPlot