Ligand name: 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose
PDB ligand accession: AC1
DrugBank: DB02218
PubChem: 444440
ChEMBL: n/a
InChI Key: RBZIIHWPZWOIDU-ZCGMLSCUSA-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 A5ZY13

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3POC Download Experimental e3pocA3
e3pocB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot