Ligand name: 4,4'-(2-aminopyridine-3,5-diyl)bis(2,6-difluorophenol)
PDB ligand accession: E8V
DrugBank: n/a
PubChem: 131953527
ChEMBL: CHEMBL4436323
InChI Key: FFWVPGLOKRROCI-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1F)O)F)c2cc(c(nc2)N)c3cc(c(c(c3)F)O)F

ClassyFire chemical classification:

List of proteins that are targets for E8V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99986_E8V Q99986 n/a