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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P35475

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I6R	Download	Experimental	e6i6rA1 e6i6rB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot