Ligand name: Benzylpenicillin
PDB ligand accession: PNN
DrugBank: DB01053
InChI Key: JGSARLDLIJGVTE-MBNYWOFBSA-N
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)Cc3ccccc3)C(=O)O)C
Drug action: inhibitor

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 Q16348

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16348	Download	Predicted	Q16348_F1_nD1 Q16348_F1_nD2 Q16348_F1_nD3	Major facilitator superfamily (MFS) general substrate transporter Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich
6EZI		Predicted