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Ligand · L6O

L6O · (5R)-N-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

L6O, (5R)-N-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine (C10 H11 F N2 S, 210.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it…

Component
L6O
Formula
C10 H11 F N2 S
Class
ligand
Structures
1
PDB entries
1

Binding sites

L6O in 1 structure; the first of them:

  • 7U3H · GID4 in complex with compound 7 · L6O A301 · binds GLN132, SER134, LEU159, ILE161, LEU171, THR173, GLU237, LEU240 and 6 more

Residues it binds most

LEU 1, GLN 1, ILE 1, SER 1, TYR 1, GLU 1, PHE 1, THR 1 (residue and the binding sites it lines).

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