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Ligand · AJG

AJG · N-(6-cyano-3H-1,3-benzothiazol-2-ylidene)ethanamide

AJG, N-(6-cyano-3H-1,3-benzothiazol-2-ylidene)ethanamide (C10 H7 N3 O S, 217.2 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 binds most…

Component
AJG
Formula
C10 H7 N3 O S
Class
ligand
Structures
1
PDB entries
1

Binding sites

AJG in 1 structure; the first of them:

  • 5A4T · DYRK1A in complex with nitrile benzothiazole fragment · AJG A1482 · binds ILE165, VAL173, ALA186, LYS188, VAL222, PHE238, GLU239, MET240 and 4 more

Residues it binds most

VAL 4, LEU 4, ALA 4, GLU 4, ILE 4, LYS 4, MET 4, PHE 4, SER 4, TYR 3 (residue and the binding sites it lines).

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