Ligand name: 2-acetamido-2-deoxy-beta-D-glucopyranose
PDB ligand accession: NAG
DrugBank: DB00141
PubChem: 24139
ChEMBL: CHEMBL447878
InChI Key: OVRNDRQMDRJTHS-FMDGEEDCSA-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 P05154

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1LQ8 Download Experimental e1lq8.3
e1lq8.1
e1lq8.4
e1lq8.2
e1lq8.3
e1lq8.1
e1lq8.4
Serpins
Serpins
Serpins
Serpins
Serpins
Serpins
Serpins
LigPlot