Ligand name: NG,NG-DIMETHYL-L-ARGININE
PDB ligand accession: DA2
DrugBank: DB01686
PubChem: 123831
ChEMBL: CHEMBL457530
InChI Key: YDGMGEXADBMOMJ-LURJTMIESA-N
SMILES: CN(C)C(=N)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 O75940

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A4H	Download	Experimental	e4a4hA1	SH3	LigPlot