Ligand name: (E)-N~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-arginine
PDB ligand accession: EQJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PFHOMURYEGODJI-GBCOYWTISA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CCCNC(=N)N)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 H8Y6N2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JT3	Download	Experimental	e8jt3A1 e8jt3A2 e8jt3B1 e8jt3C1 e8jt3C2 e8jt3D1 e8jt3A1 e8jt3B1 e8jt3B2 e8jt3C1 e8jt3D1 e8jt3D2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot