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Ligand · SM6

SM6 · ethyl 3-{[1-(hydroxyamino)-2H-inden-5-yl]amino}thieno[2,3-c]pyridine-2-carboxylate

SM6, ethyl 3-{[1-(hydroxyamino)-2H-inden-5-yl]amino}thieno[2,3-c]pyridine-2-carboxylate (C19 H17 N3 O3 S, 367.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…

Component
SM6
Formula
C19 H17 N3 O3 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

SM6 in 2 structures; the first of them:

  • 3PSB · Furo[2,3-c]pyridine-based Inda Oximes as Potent and Selective B-Raf Inhibitors · SM6 A1 · binds ILE463, SER465, VAL471, ALA481, LYS483, GLU501, LEU505, LEU514 and 8 more
  • 3PSB · FURO[2,3-C]PYRIDINE-based indanone oximes as potent and selective B- RAF inhibitors · SM6 A1 · binds ILE463, SER465, VAL471, ALA481, LYS483, GLU501, LEU505, LEU514 and 8 more

Residues it binds most

ILE 4, LEU 4, PHE 4, SER 4, ALA 4, ASP 4, CYS 4, GLN 4, GLU 4, LYS 4 (residue and the binding sites it lines).

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