Ligand name: (~{R})-azanyl(pyridin-3-yl)methanethiol
PDB ligand accession: M58
DrugBank: n/a
PubChem: 146018697
ChEMBL: n/a
InChI Key: FNWRZJSHJIXOOI-ZCFIWIBFSA-N
SMILES: c1cc(cnc1)C(N)S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T0A	Download	Experimental	e6t0aA1 e6t0aB1	cradle loop barrel cradle loop barrel	LigPlot