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Ligand · G7F

G7F · N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)prop-2-enamide

G7F, N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)prop-2-enamide (C12 H16 N2 O S, 236.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the…

Component
G7F
Formula
C12 H16 N2 O S
Class
ligand
Structures
2
PDB entries
1

Binding sites

G7F in 2 structures; the first of them:

  • 7WYO · Structure of the EV71 3Cpro with 338 inhibitor · G7F A201 · binds ILE104, HIS108, MET109, MET112, VAL114, PHE140, THR142, ALA144 and 3 more
  • 7WYO · Structure of the EV71 3CPRO with 338 inhibitor · G7F A201 · binds ILE104, MET109, MET112, VAL114, PHE140, THR142, ALA144, GLY145 and 2 more

Residues it binds most

MET 2, ALA 2, CYS 2, GLN 2, GLY 2, ILE 2, PHE 2, THR 2, VAL 2, HIS 1 (residue and the binding sites it lines).

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