Ligand name: 1-methyl-1H-pyrazol-5-amine
PDB ligand accession: Q2O
DrugBank: n/a
PubChem: 136927
ChEMBL: n/a
InChI Key: JESRNIJXVIFVOV-UHFFFAOYSA-N
SMILES: Cn1c(ccn1)N

ClassyFire chemical classification:

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

List of proteins that are targets for Q2O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_Q2O	P0AEG4	n/a