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 Q3S340

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3K39 Download Experimental e3k39A1
e3k39B1
e3k39C1
e3k39D1
e3k39E1
e3k39F1
e3k39G1
e3k39H1
e3k39I1
e3k39J1
e3k39K1
e3k39L1
e3k39M1
e3k39N1
e3k39O1
e3k39P1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
3K38 Download Experimental e3k38A1
e3k38B1
e3k38C1
e3k38D1
e3k38E1
e3k38F1
e3k38G1
e3k38H1
e3k38I1
e3k38J1
e3k38K1
e3k38L1
e3k38M1
e3k38N1
e3k38O1
e3k38P1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
3K3A Download Experimental e3k3aA1
e3k3aB1
e3k3aC1
e3k3aD1
e3k3aE1
e3k3aF1
e3k3aG1
e3k3aH1
e3k3aI1
e3k3aJ1
e3k3aK1
e3k3aL1
e3k3aM1
e3k3aN1
e3k3aO1
e3k3aP1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot