Ligand name: AGMATINE
PDB ligand accession: AG2
DrugBank: DB08838
PubChem: 199
ChEMBL: CHEMBL58343
InChI Key: QYPPJABKJHAVHS-UHFFFAOYSA-N
SMILES: C(CCNC(=N)N)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Guanidines

List of PDB structures and/or AlphaFold models with target protein Q7MK24

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3N2O	Download	Experimental	e3n2oA1 e3n2oB2 e3n2oB4 e3n2oA1 e3n2oA2 e3n2oB2 e3n2oC3 e3n2oC4 e3n2oD4 e3n2oC4 e3n2oD2 e3n2oD4	cradle loop barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel	LigPlot