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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-4-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EPT	Download	Experimental	e4eptA1	P-loop domains-like	LigPlot