Ligand name: 4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-beta-D-glucopyranose
PDB ligand accession: AF1
DrugBank: DB03269
PubChem: 131704236
ChEMBL: n/a
InChI Key: RBZIIHWPZWOIDU-MKXIPYFISA-N
SMILES: CC1C(C(C(C(O1)O)O)O)NC2C=C(C(C(C2O)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04063

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BG9 Download Experimental e1bg9A2
TIM beta/alpha-barrel
LigPlot