Ligand name: D-arabinaric acid
PDB ligand accession: RAT
DrugBank: n/a
PubChem: 1549302
ChEMBL: n/a
InChI Key: NPTTZSYLTYJCPR-HRFVKAFMSA-N
SMILES: C(C(C(=O)O)O)(C(C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Beta hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9KFI6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HK5	Download	Experimental	e3hk5A1 e3hk5B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3HK7	Download	Experimental	e3hk7A1 e3hk7B1 e3hk7C1 e3hk7D1 e3hk7E1 e3hk7F1 e3hk7G1 e3hk7H1 e3hk7I1 e3hk7J1 e3hk7K1 e3hk7L1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot