Ligand name: (2R)-oxiran-2-ylmethyl alpha-D-glucopyranoside
PDB ligand accession: EPG
DrugBank: n/a
PubChem: 5288166
ChEMBL: n/a
InChI Key: NXJZWOCFSMYDAS-NZJLWHDDSA-N
SMILES: C1C(O1)COC2C(C(C(C(O2)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36924

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1J11 Download Experimental e1j11A2
e1j11B2
e1j11C2
e1j11D2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot