Ligand name: 6-deoxy-alpha-L-psicofuranose
PDB ligand accession: PUF
DrugBank: n/a
PubChem: 118797267
ChEMBL: n/a
InChI Key: CJJCPDZKQKUXSS-OMMKOOBNSA-N
SMILES: CC1C(C(C(O1)(CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O50580

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YTT Download Experimental e4yttA1
e4yttB1
e4yttD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot