Ligand name: 2-phenylethyl 1-thio-beta-D-galactopyranoside
PDB ligand accession: PTQ
DrugBank: n/a
PubChem: 2733797
ChEMBL: n/a
InChI Key: ZNAMMSOYKPMPGC-HTOAHKCRSA-N
SMILES: c1ccc(cc1)CCSC2C(C(C(C(O2)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q70SY0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OGV Download Experimental e3ogvA1
e3ogvA5
jelly-roll
TIM beta/alpha-barrel
LigPlot