Ligand name: Methyl 2-(acetylamino)-2-deoxy-1-thio-alpha-D-galactopyranose
PDB ligand accession: Q3M
DrugBank: n/a
PubChem: 155818889
ChEMBL: n/a
InChI Key: ZYKRTEHWXBHGOU-SQQIUAQRSA-N
SMILES: CC(=O)NC1C(CC(C(C1O)O)CO)SC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8IUN9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XIY Download Experimental e6xiyA1
C-type lectin-like
LigPlot