Ligand name: 2-acetamido-2-deoxy-beta-D-galactopyranose
PDB ligand accession: NGA
DrugBank: n/a
PubChem: 440552
ChEMBL: CHEMBL39064
InChI Key: OVRNDRQMDRJTHS-JAJWTYFOSA-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 P46084

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AH2 Download Experimental e3ah2B2
beta-Trefoil
LigPlot
3AJ5 Download Experimental e3aj5A2
e3aj5B2
beta-Trefoil
beta-Trefoil
LigPlot
3AJ6 Download Experimental e3aj6B2
beta-Trefoil
LigPlot