Ligand name: 3,4-dimethyl-5-(1~{H}-1,2,4-triazol-3-yl)thiophene-2-carbonitrile
PDB ligand accession: 8M8
DrugBank: n/a
PubChem: 2806070
ChEMBL: n/a
InChI Key: JSWDWANQMNSAMK-UHFFFAOYSA-N
SMILES: Cc1c(c(sc1C#N)c2nc[nH]n2)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N4N	Download	Experimental	e5n4nA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot