Ligand name: [(2~{S},3~{S},4~{S},5~{R})-3,4,5-tris(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]methanesulfonic acid
PDB ligand accession: RAH
DrugBank: n/a
PubChem: 155884485
ChEMBL: n/a
InChI Key: IZVMCURFIBVEOJ-ARQDHWQXSA-N
SMILES: C(C1C(C(C(O1)(COP(=O)(O)O)O)O)O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P32143

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AGK Download Experimental e7agkA1
e7agkB1
e7agkD1
e7agkC1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot