Ligand name: benzenethiol
PDB ligand accession: BT6
DrugBank: n/a
PubChem: 7969
ChEMBL: CHEMBL119405
InChI Key: RMVRSNDYEFQCLF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein T2BPA1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8T70 Download Experimental e8t70B1
Repetitive alpha hairpins
LigPlot