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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein I6LNY0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FS9	Download	Experimental	e4fs9B4 e4fs9A3 e4fs9A4 e4fs9B3 e4fs9B4 e4fs9A3 e4fs9A4	cradle loop barrel TIM beta/alpha-barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel	LigPlot