Ligand name: L-tagatose
PDB ligand accession: LTG
DrugBank: n/a
PubChem: 10965117
ChEMBL: n/a
InChI Key: BJHIKXHVCXFQLS-LFRDXLMFSA-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
4PGL Download Experimental e4pglA1
e4pglB1
e4pglC1
e4pglD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot