Ligand name: (methylsulfanyl)benzene
PDB ligand accession: 16R
DrugBank: n/a
PubChem: 7520
ChEMBL: CHEMBL192899
InChI Key: HNKJADCVZUBCPG-UHFFFAOYSA-N
SMILES: CSc1ccccc1
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
4HM8 Download Experimental e4hm8A2
TBP-like
LigPlot