Ligand name: (2~{R},3~{R},4~{R},5~{R})-4-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5, 6-tetrakis(oxidanyl)hexanal
PDB ligand accession: LBL
DrugBank: n/a
PubChem: 3037558
ChEMBL: n/a
InChI Key: DKXNBNKWCZZMJT-JVCRWLNRSA-N
SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47929

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TKX Download Experimental e7tkxA1
e7tkxB1
jelly-roll
jelly-roll
LigPlot
6VTO Download Experimental e6vtoA1
e6vtoB1
jelly-roll
jelly-roll
LigPlot