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 Q4AE59

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JMN Download Experimental e6jmnA1
e6jmnA3
FKBP-like
TIM beta/alpha-barrel
LigPlot
5GQB Download Experimental e5gqbA1
e5gqbA3
e5gqbA1
FKBP-like
TIM beta/alpha-barrel
FKBP-like
LigPlot
5GPR Download Experimental e5gprA2
e5gprA3
FKBP-like
TIM beta/alpha-barrel
LigPlot
7VRG Download Experimental e7vrgA1
e7vrgA3
e7vrgB1
e7vrgB2
e7vrgA3
e7vrgB1
TIM beta/alpha-barrel
FKBP-like
FKBP-like
TIM beta/alpha-barrel
FKBP-like
FKBP-like
LigPlot