Ligand name: (2R)-2,5-diaminopentanoyl dihydrogen phosphate
PDB ligand accession: 0TK
DrugBank: n/a
PubChem: 60167572
ChEMBL: n/a
InChI Key: MNDHJWIHMSHXOW-SCSAIBSYSA-N
SMILES: C(CC(C(=O)OP(=O)(O)O)N)CN
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 Q46E79

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FFO	Download	Experimental	e4ffoA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot