Ligand name: (2S,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID
PDB ligand accession: PN1
DrugBank: n/a
PubChem: 448911;7087336;
ChEMBL: n/a
InChI Key: AVKUERGKIZMTKX-BBGACYKPSA-N
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(c3ccccc3)N)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Lactams
      • Subclass: Beta lactams

List of PDB structures and/or AlphaFold models with target protein P18548

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1W2N	Download	Experimental	e1w2nA1	jelly-roll	LigPlot
1UNB	Download	Experimental	e1unbA1	jelly-roll	LigPlot