Ligand name: 4-{6-amino-5-[4-(methylsulfonyl)phenyl]pyridin-3-yl}phenol
PDB ligand accession: 5DF
DrugBank: n/a
PubChem: 105539853
ChEMBL: CHEMBL3754283
InChI Key: XFEKSSMJINNJSX-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc(cc1)c2cc(cnc2N)c3ccc(cc3)O

ClassyFire chemical classification:

List of proteins that are targets for 5DF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95819_5DF O95819 n/a