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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for PNN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5HLN6_PNN	Q5HLN6	n/a
2	P46059_PNN	P46059	substrate	Ki(nM) = 3.0E7
3	Q47066_PNN	Q47066	n/a
4	Q16348_PNN	Q16348	inhibitor	Ki(nM) = 1.1E7
5	Q9L5C8_PNN	Q9L5C8	n/a
6	P18548_PNN	P18548	n/a
7	P06875_PNN	P06875	n/a