Ligand name: Miglitol
PDB ligand accession: MIG
DrugBank: DB00491
InChI Key: IBAQFPQHRJAVAV-ULAWRXDQSA-N
SMILES: C1C(C(C(C(N1CCO)CO)O)O)O
Drug action: antagonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8TET4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q8TET4 Download Predicted Q8TET4_F1_nD2
Q8TET4_F1_nD3
Q8TET4_F1_nD1
Q8TET4_F1_nD4
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
Putative glucosidase YicI, C-terminal domain