Ligand name: N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-LYSINE
PDB ligand accession: PE1
DrugBank: n/a
PubChem: 6420112
ChEMBL: n/a
InChI Key: GQMAOPRRHWJXFB-LBPRGKRZSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCCCN)C(=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 PE1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I6LNY0_PE1	I6LNY0	n/a