Ligand name: 2-PYRIDINETHIOL
PDB ligand accession: PYS
DrugBank: DB03329
PubChem: 17523;2723698;
ChEMBL: CHEMBL1235541
InChI Key: WHMDPDGBKYUEMW-UHFFFAOYSA-N
SMILES: c1ccnc(c1)S
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07858

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IPP Download Experimental e2ipp.1
Cysteine proteinases-like
LigPlot