Ligand name: (2~{R},3~{S},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-4-[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-oxane-2,3,5-triol
PDB ligand accession: 6BV
DrugBank: n/a
PubChem: 446426
ChEMBL: n/a
InChI Key: XRTVCRDMGYFFNB-CSOAUFAESA-N
SMILES: C(C1C(C(C(C(O1)O)O)SC2C(C(C(C(O2)CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A287SCR5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JGA Download Experimental e6jgaA1
e6jgaA2
Flavodoxin-like
TIM beta/alpha-barrel
LigPlot