Ligand name: PENICILLIN G
PDB ligand accession: PNN
DrugBank: DB01053
PubChem: 5904
ChEMBL: CHEMBL29
InChI Key: JGSARLDLIJGVTE-MBNYWOFBSA-N
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)Cc3ccccc3)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 P18548

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UOB	Download	Experimental	e1uobA1	jelly-roll	LigPlot
1UOF	Download	Experimental	e1uofA1	jelly-roll	LigPlot