Ligand name: 2-(acetylamido)-2-deoxy-D-glucono-1,5-lactone
PDB ligand accession: GDL
DrugBank: DB02813
PubChem: 87901
ChEMBL: n/a
InChI Key: NELQYZRSPDCGRQ-DBRKOABJSA-N
SMILES: CC(=O)NC1C(C(C(OC1=O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q27084

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KIF Download Experimental e3kifA1
e3kifB1
e3kifD1
e3kifE1
e3kifF1
e3kifG1
e3kifI1
e3kifJ1
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
3KIH Download Experimental e3kihA1
e3kihB1
e3kihC1
e3kihD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot