Ligand name: (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE
PDB ligand accession: IFG
DrugBank: DB03861
PubChem: 446429
ChEMBL: n/a
InChI Key: IWVRQJNSUOIUFV-VGRMVHKJSA-N
SMILES: CC(=O)NC1C(C(C(CN1)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y691

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JAK Download Experimental e1jakA1
TIM beta/alpha-barrel
LigPlot