Ligand name: 5-(trifluoromethyl)pyridin-2-amine
PDB ligand accession: 3B0
DrugBank: n/a
PubChem: 735862
ChEMBL: n/a
InChI Key: RSGVKIIEIXOMPY-UHFFFAOYSA-N
SMILES: c1cc(ncc1C(F)(F)F)N

ClassyFire chemical classification:

List of proteins that are targets for 3B0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D0PY27_3B0 D0PY27 n/a