Ligand name: (2E,3R,4R,5R,6S)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-2-PIPERIDINONE
PDB ligand accession: GTL
DrugBank: DB02525
PubChem: 448963
ChEMBL: n/a
InChI Key: VBXHGXTYZGYTQG-MGCNEYSASA-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 Q08638

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2J79 Download Experimental e2j79A1
e2j79B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot