Ligand name: 3,4-difluorobenzenethiol
PDB ligand accession: 2XG
DrugBank: n/a
PubChem: 2778378
ChEMBL: n/a
InChI Key: BGVRHDQMTMPAEZ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S)F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q02 Download Experimental e4q02A1
P-loop domains-like
LigPlot