Ligand name: (2~{R},3~{R},4~{S},5~{R},6~{R})-2-(3-fluorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-[3,4,5-tris(fluoranyl)phenyl]-1,2,3-triazol-1-yl]oxane-3,5-diol
PDB ligand accession: KPB
DrugBank: n/a
PubChem: 146673499
ChEMBL: n/a
InChI Key: KBRYUNRFSOLXEK-DABHTEOTSA-N
SMILES: c1cc(cc(c1)SC2C(C(C(C(O2)CO)O)n3cc(nn3)c4cc(c(c(c4)F)F)F)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P17931

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RZJ Download Experimental e6rzjA1
jelly-roll
LigPlot