Ligand name: 2-cyano-3-[4-(dimethylamino)phenyl]-~{N}-[(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]propanamide
PDB ligand accession: I0F
DrugBank: n/a
PubChem: 162677685
ChEMBL: n/a
InChI Key: QKTHDRCOMWPULY-NBXQZZMVSA-N
SMILES: CN(C)c1ccc(cc1)C=C(C#N)C(=O)NC2C(C(C(C(O2)CO)O)O)O

List of proteins that are targets for I0F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_I0F P00489 n/a