Ligand name: N3, N4-DIMETHYLARGININE
PDB ligand accession: 2MR
DrugBank: DB02302
PubChem: 169148;51351707;
ChEMBL: n/a
InChI Key: HVPFXCBJHIIJGS-LURJTMIESA-N
SMILES: CNC(=NC)NCCCC(C(=O)O)N
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 Q9BXT4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M9N	Download	Experimental	e5m9nB1 e5m9nB2	OB-fold SH3	LigPlot