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 A0A249Q1V1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DZ4 Download Experimental e7dz4A1
e7dz4C1
e7dz4B1
e7dz4D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot