Ligand name: (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID
PDB ligand accession: ZDR
DrugBank: n/a
PubChem: 6857730
ChEMBL: n/a
InChI Key: TVZGBXIJPFGQBJ-YLWLKBPMSA-N
SMILES: CC(CCCC(C(=O)O)N)(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 ZDR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9LFG2_ZDR	Q9LFG2	n/a
2	P44859_ZDR	P44859	n/a