Ligand name: (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE
PDB ligand accession: IFL
DrugBank: n/a
PubChem: 448980
ChEMBL: CHEMBL1213445
InChI Key: ARBXEMIAJIJEQI-WDCZJNDASA-N
SMILES: C1C(C(C(C(=O)N1)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B0SWV2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AYR Download Experimental e4ayrA1
Repetitive alpha hairpins
LigPlot