Ligand name: (2S,3S,4R,5R)-6-(HYDROXYAMINO)-2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE-3,4,5-TRIOL
PDB ligand accession: GOX
DrugBank: DB02376
PubChem: 445248
ChEMBL: CHEMBL1213470
InChI Key: VBXHGXTYZGYTQG-SQOUGZDYSA-N
SMILES: C(C1C(C(C(C(=NO)N1)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04746

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1U2Y Download Experimental e1u2yA2
TIM beta/alpha-barrel
LigPlot
1U30 Download Experimental e1u30A2
TIM beta/alpha-barrel
LigPlot