Ligand name: 1,1-bis(oxidanylidene)thietan-3-ol
PDB ligand accession: HV2
DrugBank: n/a
PubChem: 265635
ChEMBL: n/a
InChI Key: CIUZABLJPXPIFC-UHFFFAOYSA-N
SMILES: C1C(CS1(=O)=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8IEE9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PVF Download Experimental e7pvfA1
HUP domain-like
LigPlot