Ligand name: N-[(2-fluorophenyl)methyl]-1H-pyrazol-4-amine
PDB ligand accession: UQS
DrugBank: n/a
PubChem: 43539927
ChEMBL: n/a
InChI Key: PDSIYANAENEXNZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNc2c[nH]nc2)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for UQS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q32ZE1_UQS	Q32ZE1	n/a
2	P0DTD1_UQS	P0DTD1	n/a
3	O00560_UQS	O00560	n/a