Ligand name: 1-(1-ethyl-1H-pyrazol-5-yl)-N-methylmethanamine
PDB ligand accession: LM6
DrugBank: n/a
PubChem: 672403
ChEMBL: n/a
InChI Key: IPBXAQNEXLMXRW-UHFFFAOYSA-N
SMILES: CCn1c(ccn1)CNC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for LM6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LM6	P0DTD1	n/a