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 P22441

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CR7 Download Experimental e4cr7A1
e4cr7B1
e4cr7M1
e4cr7C1
e4cr7D1
e4cr7E1
e4cr7F1
e4cr7G1
e4cr7H1
e4cr7I1
e4cr7J1
e4cr7K1
e4cr7L1
e4cr7N1
e4cr7O1
e4cr7P1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot