Ligand name: phenylmethanethiol
PDB ligand accession: SDQ
DrugBank: n/a
PubChem: 7509
ChEMBL: CHEMBL1224557
InChI Key: UENWRTRMUIOCKN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CS

ClassyFire chemical classification:

List of proteins that are targets for SDQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I6Y9J2_SDQ I6Y9J2 n/a