Ligand name: (1R,5S,6S,7R,8S)-1-THIONIABICYCLO[4.3.0]NONAN-5,7,8-TRIOL
PDB ligand accession: NK1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YXHBFMXISHCSIQ-OZFRBSTCSA-N
SMILES: C1CC(C2C(C(C[S+]2C1)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q24451

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OW6 Download Experimental e2ow6A4
e2ow6A2
e2ow6A3
Glycosyl hydrolase domain-like
immunoglobulin/albumin-binding domain-like
TIM beta/alpha-barrel
LigPlot