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

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 PNM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O54286_PNM	O54286	n/a
2	Q8DH45_PNM	Q8DH45	n/a
3	Q9K3C9_PNM	Q9K3C9	n/a
4	P00807_PNM	P00807	n/a
5	P15555_PNM	P15555	n/a
6	P62593_PNM	P62593	n/a
7	Q8Y3M3_PNM	Q8Y3M3	n/a
8	P14489_PNM	P14489	n/a
9	P00808_PNM	P00808	n/a
10	P18357_PNM	P18357	n/a
11	Q47066_PNM	Q47066	n/a
12	Q6MHS9_PNM	Q6MHS9	n/a
13	C8W8H7_PNM	C8W8H7	n/a
14	C7C422_PNM	C7C422	n/a
15	P71586_PNM	P71586	n/a
16	P0A0B0_PNM	P0A0B0	n/a
17	P24228_PNM	P24228	n/a
18	G1C794_PNM	G1C794	n/a
19	A0A075Q0W3_PNM	A0A075Q0W3	n/a
20	G5CKR9_PNM	G5CKR9	n/a