Ligand name: (2-hydroxyphenyl)(pyrrolidin-1-yl)methanethione
PDB ligand accession: 0QW
DrugBank: n/a
PubChem: 551134
ChEMBL: CHEMBL1606182
InChI Key: QIKLOVZAPGSYNO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=S)N2CCCC2)O

ClassyFire chemical classification:

List of proteins that are targets for 0QW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_0QW P01116 n/a