Ligand name: (1~{R},2~{R},3~{R},4~{S},6~{S})-6-azanyl-2,3,4-tris(oxidanyl)cyclohexane-1-carboxylic acid
PDB ligand accession: H62
DrugBank: n/a
PubChem: 137349486
ChEMBL: n/a
InChI Key: DNFVBIRHFDBCAW-HGVZOGFYSA-N
SMILES: C1C(C(C(C(C1O)O)O)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 H62

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35475_H62	P35475	n/a