Ligand name: 1-deoxy-alpha-D-xylo-hex-3-ulofuranose
PDB ligand accession: TGR
DrugBank: n/a
PubChem: 118797266
ChEMBL: n/a
InChI Key: ZCEUQVBSRPIKHS-FSIIMWSLSA-N
SMILES: CC(C1(C(C(CO1)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O50580

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YTS Download Experimental e4ytsA1
e4ytsB1
e4ytsC1
e4ytsD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot