Ligand name: ISOPENICILLIN N
PDB ligand accession: IP1
DrugBank: DB03550
PubChem: 440723;25201752;
ChEMBL: n/a
InChI Key: MIFYHUACUWQUKT-GTQWGBSQSA-N
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CCCC(C(=O)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 P05326

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y0P	Download	Experimental	e6y0pA1	jelly-roll	LigPlot
6ZAQ	Download	Experimental	e6zaqA1	jelly-roll	LigPlot
6ZAO	Download	Experimental	e6zaoA1	jelly-roll	LigPlot
1QJE	Download	Experimental	e1qjeA1	jelly-roll	LigPlot