Ligand name: alpha-L-arabinofuranose
PDB ligand accession: AHR
DrugBank: DB03142
PubChem: 445935
ChEMBL: n/a
InChI Key: HMFHBZSHGGEWLO-QMKXCQHVSA-N
SMILES: C(C1C(C(C(O1)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 A3DIH0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O80	Download	Experimental	e5o80A1 e5o80B2 e5o80C2 e5o80D2 e5o80E2 e5o80F2	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
5O82	Download	Experimental	e5o82A2 e5o82B1 e5o82C1 e5o82D1 e5o82E2 e5o82F1	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