Ligand name: 4-[3-chloranyl-4-[(2~{R},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-phenyl]-2,3,5,6-tetrakis(fluoranyl)benzenecarbonitrile
PDB ligand accession: EJK
DrugBank: n/a
PubChem: 137551983
ChEMBL: CHEMBL4436183
InChI Key: TVTALLJBZDAPSI-LCWWKBHCSA-N
SMILES: c1cc(c(cc1c2c(c(c(c(c2F)F)C#N)F)F)Cl)OC3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for EJK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08191_EJK P08191 n/a