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

ClassyFire chemical classification:

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

List of proteins that are targets for EQJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0X1KHF5_EQJ	A0A0X1KHF5	n/a
2	H8Y6N2_EQJ	H8Y6N2	n/a