Ligand name: methyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside
PDB ligand accession: 2F8
DrugBank: n/a
PubChem: 96523
ChEMBL: n/a
InChI Key: ZEVOCXOZYFLVKN-OKNNCHMLSA-N
SMILES: CC(=O)NC1C(C(C(OC1OC)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UJ71

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4N34 Download Experimental e4n34A1
e4n34B1
e4n34C1
e4n34D1
C-type lectin-like
C-type lectin-like
C-type lectin-like
C-type lectin-like
LigPlot
4N32 Download Experimental e4n32A1
e4n32B1
e4n32C1
e4n32D1
C-type lectin-like
C-type lectin-like
C-type lectin-like
C-type lectin-like
LigPlot
4N36 Download Experimental e4n36A1
e4n36B1
e4n36C1
e4n36D1
C-type lectin-like
C-type lectin-like
C-type lectin-like
C-type lectin-like
LigPlot