Ligand name: 1-(1,3-dimethyl-1H-pyrazol-5-yl)methanamine
PDB ligand accession: 47J
DrugBank: n/a
PubChem: 1257670
ChEMBL: CHEMBL4568622
InChI Key: DAOWQCXPMWGSBW-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)C)CN

ClassyFire chemical classification:

List of proteins that are targets for 47J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_47J P11838 n/a
2 P00800_47J P00800 n/a
3 P00918_47J P00918 n/a