Ligand name: D-tagatose
PDB ligand accession: TAG
DrugBank: DB04936
PubChem: 92092
ChEMBL: CHEMBL1236183
InChI Key: BJHIKXHVCXFQLS-PQLUHFTBSA-N
SMILES: C(C(C(C(C(=O)CO)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
2QUM Download Experimental e2qumA1
e2qumB1
e2qumC1
e2qumD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot