Ligand name: 2-[1-methyl-3-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]pyridine
PDB ligand accession: 8SM
DrugBank: n/a
PubChem: 124220762
ChEMBL: n/a
InChI Key: XCHUIBSCRPPPPA-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)n2cccc2)c3ccccn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of proteins that are targets for 8SM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8SM	O95696	n/a