Ligand name: (E)-N~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-D-arginine
PDB ligand accession: 5DK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PFHOMURYEGODJI-WZZUDYRYSA-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 Q8ZNC4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D5D	Download	Experimental	e8d5dA1 e8d5dA2 e8d5dB2 e8d5dA1 e8d5dA2 e8d5dB1 e8d5dB2	cradle loop barrel TIM beta/alpha-barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel TIM beta/alpha-barrel cradle loop barrel	LigPlot