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

ClassyFire chemical classification:

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

List of proteins that are targets for 8M8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_8M8	P11309	n/a