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

ClassyFire chemical classification:

List of proteins that are targets for BT6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A6QJM6_BT6 A6QJM6 n/a
2 T2BPA1_BT6 T2BPA1 n/a
3 I6Y9J2_BT6 I6Y9J2 n/a