Ligand name: N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-tyrosine
PDB ligand accession: 0PR
DrugBank: n/a
PubChem: 444261
ChEMBL: CHEMBL3228257
InChI Key: AGEIFYRIXWJCET-HNNXBMFYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(Cc2ccc(cc2)O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O82415

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EEM	Download	Experimental	e6eemA1 e6eemB1	PLP-dependent transferases PLP-dependent transferases	LigPlot