Ligand name: alpha-D-psicofuranose
PDB ligand accession: PSV
DrugBank: n/a
PubChem: 21581131
ChEMBL: n/a
InChI Key: RFSUNEUAIZKAJO-KAZBKCHUSA-N
SMILES: C(C1C(C(C(O1)(CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q75WH8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ITO Download Experimental e3itoA1
e3itoB1
e3itoC1
e3itoD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot