Ligand name: OPEN FORM - PENICILLIN G
PDB ligand accession: PNM
DrugBank: n/a
PubChem: 5289182
ChEMBL: n/a
InChI Key: OGFZUTGOGYUTKZ-KWCYVHTRSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)Cc2ccccc2)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 C8W8H7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N1X	Download	Experimental	e4n1xA1 e4n1xA2 e4n1xB1 e4n1xB2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot