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 P17405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5I81 Download Experimental e5i81A1
e5i81A2
e5i81A2
Saposin-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
5I85 Download Experimental e5i85A1
e5i85A1
e5i85A2
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Saposin-like
LigPlot
5JG8 Download Experimental e5jg8A1
e5jg8B1
e5jg8B1
e5jg8B2
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Saposin-like
LigPlot
5I8R Download Experimental e5i8rC2
e5i8rA1
e5i8rA2
e5i8rA2
e5i8rB1
e5i8rB2
e5i8rB1
Carbon-nitrogen hydrolase-like
Saposin-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Saposin-like
Carbon-nitrogen hydrolase-like
LigPlot