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 A9RKG8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A0K Download Experimental e7a0kA1
e7a0kA2
e7a0kB1
e7a0kB2
e7a0kC1
e7a0kC2
e7a0kD1
e7a0kD2
e7a0kE1
e7a0kE2
e7a0kF1
e7a0kG1
e7a0kG2
e7a0kH1
e7a0kH2
e7a0kA1
e7a0kB1
e7a0kD1
e7a0kB1
e7a0kC1
e7a0kD1
e7a0kE1
e7a0kG1
e7a0kH1
beta-propeller-like
EGF-like
beta-propeller-like
EGF-like
beta-propeller-like
EGF-like
beta-propeller-like
EGF-like
beta-propeller-like
EGF-like
beta-propeller-like
beta-propeller-like
EGF-like
beta-propeller-like
EGF-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