Ligand name: 2-deoxy-2-({[(1,1-dioxido-1-benzothiophen-2-yl)methoxy]carbonyl}amino)-beta-D-glucopyranose
PDB ligand accession: 4V3
DrugBank: n/a
PubChem: 137348290
ChEMBL: n/a
InChI Key: ACIPDYFLRJNHEW-DIAXPKBXSA-N
SMILES: c1ccc2c(c1)C=C(S2(=O)=O)COC(=O)NC3C(C(C(OC3O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4E4E1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5BRH Download Experimental e5brhA1
e5brhA2
e5brhB1
e5brhA1
e5brhB1
e5brhB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot