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 C7FH46

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7U2Q Download Experimental e7u2qA1
e7u2qB1
e7u2qC1
e7u2qD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
4B7R Download Experimental e4b7rA1
e4b7rB1
e4b7rC1
e4b7rD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
4B7Q Download Experimental e4b7qA1
e4b7qB1
e4b7qC1
e4b7qC1
e4b7qD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
7U2T Download Experimental e7u2tA1
e7u2tB1
e7u2tC1
e7u2tD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot