Ligand name: (2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran
PDB ligand accession: PAV
DrugBank: DB04346
PubChem: 448719
ChEMBL: CHEMBL1235140
InChI Key: BVIYGXUQVXBHQS-IUYQGCFVSA-N
SMILES: CC1(C(C(CO1)O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8Z4D7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5E68 Download Experimental e5e68A1
e5e68B1
LuxS, MPP, ThrRS/AlaRS common domain
LuxS, MPP, ThrRS/AlaRS common domain
LigPlot