Ligand name: (2R,4S)-2-{(R)-carboxy[(phenylacetyl)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: PNK
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1235368
InChI Key: HCYWNSXLUZRKJX-RWMBFGLXSA-N
SMILES: CC1(C(NC(S1)C(C(=O)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 PNK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9L5C8_PNK	Q9L5C8	n/a
2	E9NWK5_PNK	E9NWK5	n/a
3	B2FTM1_PNK	B2FTM1	n/a
4	C7C422_PNK	C7C422	n/a