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 A3DD67

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VT2 Download Experimental e3vt2A4
e3vt2B8
e3vt2C4
e3vt2D8
e3vt2E8
e3vt2F7
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-propeller-like
LigPlot