Ligand name: 1-deoxy-beta-L-tagatopyranose
PDB ligand accession: TGK
DrugBank: n/a
PubChem: 118797264
ChEMBL: n/a
InChI Key: YLWWLYACYNLGLT-KCDKBNATSA-N
SMILES: CC1(C(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
4YTR Download Experimental e4ytrB1
e4ytrC1
e4ytrD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5J8L Download Experimental e5j8lA1
e5j8lB1
e5j8lC1
e5j8lC1
e5j8lD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot