Ligand name: (1~{S},3~{S},4~{S},5~{R})-3-(aminomethyl)-3,4,5-tris(hydroxyl)cyclohexane-1-carboxylic acid
PDB ligand accession: L9Z
DrugBank: n/a
PubChem: 138753606
ChEMBL: n/a
InChI Key: YNLZKDMNCIPLRS-GCJQMDKQSA-N
SMILES: C1C(CC(C(C1O)O)(CN)O)C(=O)O
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 Q2YWJ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SFH	Download	Experimental	e6sfhA1 e6sfhB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot