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

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 2MR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16637_2MR	Q16637	n/a
2	O75940_2MR	O75940	n/a
3	Q8N371_2MR	Q8N371	n/a
4	H9JD76_2MR	H9JD76	n/a
5	P61964_2MR	P61964	n/a
6	Q9BXT4_2MR	Q9BXT4	n/a
7	A0A024R9Y9_2MR	A0A024R9Y9	n/a