Ligand name: GLUCOIMIDAZOLE
PDB ligand accession: GIM
DrugBank: n/a
PubChem: 49867039
ChEMBL: n/a
InChI Key: RZRDQZQPTISYKY-MVIOUDGNSA-O
SMILES: c1c[n+]2c([nH]1)C(C(C(C2CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B5ABY0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RE3 Download Experimental e4re3A1
TIM beta/alpha-barrel
LigPlot