Ligand name: (4-{(E)-[(5-AMINOPENTYL)IMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE
PDB ligand accession: P3D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NPYALNYUWCUSTP-OVCLIPMQSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NCCCCCN)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8D594

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PLK	Download	Experimental	e2plkA1 e2plkA2 e2plkB1 e2plkA1 e2plkA2 e2plkB1 e2plkB2	cradle loop barrel TIM beta/alpha-barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel TIM beta/alpha-barrel	LigPlot