Ligand name: 4-nitrophenyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside
PDB ligand accession: 6ZC
DrugBank: n/a
PubChem: 82398
ChEMBL: n/a
InChI Key: OMRLTNCLYHKQCK-KSTCHIGDSA-N
SMILES: CC(=O)NC1C(C(C(OC1Oc2ccc(cc2)[N+](=O)[O-])CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WZA1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GGL Download Experimental e5gglA1
e5gglB1
FAM3 superfamily
FAM3 superfamily
LigPlot