Ligand name: (2~{R})-2-[[(3~{R},4~{R},5~{S})-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]pentanedioic acid
PDB ligand accession: N72
DrugBank: n/a
PubChem: 145829197
ChEMBL: n/a
InChI Key: PUFNBARRTADWAC-XWPZMVOTSA-N
SMILES: C(CC(=O)O)C(C(=O)O)NCC(=O)C(C(C(CO)O)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 N72

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q44384_N72	Q44384	n/a
2	O50271_N72	O50271	n/a