Ligand name: (2S)-2,3-dihydroxypropyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside
PDB ligand accession: 3YW
DrugBank: n/a
PubChem: 90642944
ChEMBL: n/a
InChI Key: BURZSZGRQNCGQJ-KEWAQLPFSA-N
SMILES: CC(=O)NC1C(C(C(OC1OCC(CO)O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein H0AM96

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4X7R Download Experimental e4x7rA1
e4x7rA3
e4x7rB2
e4x7rB3
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot