Ligand name: 1-methylethyl 1-thio-beta-D-galactopyranoside
PDB ligand accession: IPT
DrugBank: DB01862
PubChem: 656894
ChEMBL: CHEMBL1233651
InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-N
SMILES: CC(C)SC1C(C(C(C(O1)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8A5P6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OUE Download Experimental e4oueA2
e4oueB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot