Ligand name: (ethylsulfanyl)benzene
PDB ligand accession: 16M
DrugBank: n/a
PubChem: 12144
ChEMBL: n/a
InChI Key: AEHWKBXBXYNPCX-UHFFFAOYSA-N
SMILES: CCSc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A111

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HM2 Download Experimental e4hm2A2
TBP-like
LigPlot