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

ClassyFire chemical classification:

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

List of proteins that are targets for M58

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_M58	Q96MU7	n/a