Ligand name: 2,2,2-tris(fluoranyl)-N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide
PDB ligand accession: C76
DrugBank: n/a
PubChem: 7171769
ChEMBL: n/a
InChI Key: ZXNYUXIMAXVSFN-QZABAPFNSA-N
SMILES: C(C1C(C(C(C(O1)O)NC(=O)C(F)(F)F)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5FA94

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JTK Download Experimental e6jtkA1
e6jtkC1
e6jtkB1
e6jtkF1
e6jtkD1
e6jtkE1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot