Ligand name: (Z)-L-Arabinonhydroximo-1,4-lactone
PDB ligand accession: 6LW
DrugBank: n/a
PubChem: 137348484
ChEMBL: CHEMBL5177392
InChI Key: AVHYWFZJLLOYOD-XXXIWBGBSA-N
SMILES: C(C1C(C(C(=NO)O1)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A7LXT8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JOY Download Experimental e5joyA1
e5joyA2
e5joyB1
e5joyB2
jelly-roll
beta-propeller-like
beta-propeller-like
jelly-roll
LigPlot