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 B1NP55

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UMS Download Experimental e7umsa1
e7umsb2
e7umsc1
e7umsd2
e7umse2
e7umsf2
e7umsg2
e7umsh1
e7umsi2
e7umsj1
e7umsk2
e7umsl2
e7umsm2
e7umsn2
e7umso1
e7umsp2
e7umsq2
e7umsr2
Flavodoxin-like
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
7UMT Download Experimental e7umta1
e7umtb1
e7umtc2
e7umtd1
e7umte2
e7umtf1
e7umtg1
e7umth1
e7umti2
e7umtj1
e7umtk2
e7umtl2
e7umtm2
e7umtn1
e7umto1
e7umtp1
e7umtq2
e7umtr1
e7umta2
Flavodoxin-like
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot