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 P35247

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ORJ Download Experimental e2orjA1
e2orjB1
e2orjC1
C-type lectin-like
C-type lectin-like
C-type lectin-like
LigPlot