Ligand name: 2-acetamido-2-deoxy-alpha-D-galactopyranose
PDB ligand accession: A2G
DrugBank: DB03567
PubChem: 84265
ChEMBL: CHEMBL1230702
InChI Key: OVRNDRQMDRJTHS-CBQIKETKSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F2Z266

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QDV Download Experimental e3qdvA1
e3qdvB1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
3QDW Download Experimental e3qdwA1
e3qdwB1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot