Ligand name: N-ethyl-6-methylpyridazin-3-amine
PDB ligand accession: K3J
DrugBank: n/a
PubChem: 52092805
ChEMBL: n/a
InChI Key: RNOJUWVVUNEZSV-UHFFFAOYSA-N
SMILES: CCNc1ccc(nn1)C

ClassyFire chemical classification:

List of proteins that are targets for K3J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UKK9_K3J Q9UKK9 n/a