Ligand name: (5S)-5-methyloxolane-2,2-diol
PDB ligand accession: SGU
DrugBank: n/a
PubChem: 166449491
ChEMBL: n/a
InChI Key: MGKWNPVXYGZJRN-BYPYZUCNSA-N
SMILES: CC1CCC(O1)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6N3R9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8DJF Download Experimental e8djfA1
beta-propeller-like
LigPlot