Ligand name: 4-(1,2,3-thiadiazol-4-yl)pyridine
PDB ligand accession: 9DY
DrugBank: n/a
PubChem: 1471810
ChEMBL: n/a
InChI Key: CBBNSZNUEUONCU-UHFFFAOYSA-N
SMILES: c1cnccc1c2csnn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JU8 Download Experimental e7ju8A1
e7ju8B1
Zincin-like
Zincin-like
LigPlot