Ligand name: Gluconolactone
PDB ligand accession: LGC
DrugBank: DB04564
InChI Key: PHOQVHQSTUBQQK-SQOUGZDYSA-N
SMILES: C(C1C(C(C(C(=O)O1)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09848

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P09848 Download Predicted P09848_F1_nD1
P09848_F1_nD4
P09848_F1_nD2
P09848_F1_nD3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel