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 Q2V6H4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WL1 Download Experimental e3wl1A1
e3wl1A1
e3wl1A2
FKBP-like
FKBP-like
TIM beta/alpha-barrel
LigPlot
3WQV Download Experimental e3wqvA1
FKBP-like
LigPlot
3W4R Download Experimental e3w4rA1
FKBP-like
LigPlot
3WQW Download Experimental e3wqwA1
FKBP-like
LigPlot
3WL0 Download Experimental e3wl0A1
e3wl0A1
e3wl0A2
FKBP-like
FKBP-like
TIM beta/alpha-barrel
LigPlot
3WKZ Download Experimental e3wkzA1
FKBP-like
LigPlot