Ligand name: 4-azanyl-3-fluoranyl-benzenethiol
PDB ligand accession: YC5
DrugBank: n/a
PubChem: 14517551
ChEMBL: n/a
InChI Key: MAOWDGRYXPTHRM-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S)F)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Thiophenols
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PDJ	Download	Experimental	e8pdjAAA2	Carbon-nitrogen hydrolase-like	LigPlot