Ligand name: 5-bromo-6-methylpyridin-2-amine
PDB ligand accession: 4JO
DrugBank: n/a
PubChem: 170678
ChEMBL: n/a
InChI Key: SEOZHXRTVJPQPZ-UHFFFAOYSA-N
SMILES: Cc1c(ccc(n1)N)Br

ClassyFire chemical classification:

List of proteins that are targets for 4JO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_4JO P0DTD1 n/a
2 Q4DA54_4JO Q4DA54 n/a