Ligand name: L-arabinose
PDB ligand accession: LAI
DrugBank: DB16873
PubChem: 5460291
ChEMBL: n/a
InChI Key: PYMYPHUHKUWMLA-VAYJURFESA-N
SMILES: C(C(C(C(C=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P0A6L4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LBC	Download	Experimental	e3lbcA1 e3lbcC1 e3lbcB1 e3lbcD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot