Ligand name: (3R)-3-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]-5-METHYLHEXANOIC ACID
PDB ligand accession: PLK
DrugBank: n/a
PubChem: 56973533
ChEMBL: n/a
InChI Key: YMKBKDGGJWGJOL-GFCCVEGCSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CC(C)C)CC(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridoxamines

List of proteins that are targets for PLK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A3EYF7_PLK	A3EYF7	n/a