Ligand name: 2-acetamido-2-deoxy-alpha-D-mannopyranose
PDB ligand accession: BM3
DrugBank: n/a
PubChem: 644170
ChEMBL: CHEMBL1231391
InChI Key: OVRNDRQMDRJTHS-UOLFYFMNSA-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 Q9Y223

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YI1 Download Experimental e2yi1A5
e2yi1A6
Ribonuclease H-like
Ribonuclease H-like
LigPlot
2YHY Download Experimental e2yhyA3
e2yhyA4
Ribonuclease H-like
Ribonuclease H-like
LigPlot
2YHW Download Experimental e2yhwA3
e2yhwA4
Ribonuclease H-like
Ribonuclease H-like
LigPlot