Ligand name: 2,9-N,N-DI(4-CARBOXYBUTYL)-7-N-METHYLGUANINE
PDB ligand accession: 29R
DrugBank: n/a
PubChem: 71748660;135566674;
ChEMBL: n/a
InChI Key: SFCJOCVKLRCOMS-UHFFFAOYSA-O
SMILES: Cn1c[n+](c2c1C(=O)NC(=N2)NCCCCC(=O)O)CCCCC(=O)O

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 29R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2LG68_29R	Q2LG68	n/a