Ligand name: 2-acetamido-2-deoxy-beta-D-allopyranose
PDB ligand accession: NAA
DrugBank: DB03109
PubChem: 445246
ChEMBL: n/a
InChI Key: OVRNDRQMDRJTHS-UIAUGNHASA-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 P01008

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ANT Download Experimental e2antL1
e2antI1
Serpins
Serpins
LigPlot