Ligand name: 2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2-thiophenyl)ethanone
PDB ligand accession: PTV
DrugBank: n/a
PubChem: 51362889
ChEMBL: n/a
InChI Key: PCHCUBVZNSWLHT-UHFFFAOYSA-N
SMILES: c1cc(sc1)C(=O)CSc2nc([nH]n2)c3ccncc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IJ9 Download Experimental e4ij9A2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot