Ligand name: 1-(1-methyl-1H-pyrazol-5-yl)methanamine
PDB ligand accession: Q2I
DrugBank: n/a
PubChem: 7019421
ChEMBL: n/a
InChI Key: XNTFQMKXUFFUQO-UHFFFAOYSA-N
SMILES: Cn1c(ccn1)CN

ClassyFire chemical classification:

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

List of proteins that are targets for Q2I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_Q2I	P0AEG4	n/a