Ligand name: (1S)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]ETHYLPHOSPHONIC ACID
PDB ligand accession: EPC
DrugBank: n/a
PubChem: 135509091
ChEMBL: n/a
InChI Key: WCUQNAKNQCJAKL-MNOXCQKJSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(C)P(=O)(O)O)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 Q81VF6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VD9	Download	Experimental	e2vd9A1 e2vd9A2 e2vd9B1 e2vd9A1 e2vd9A2 e2vd9B1 e2vd9B2	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