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Ligand · TAY

TAY · 2,2-dimethylpropanamide

TAY, 2,2-dimethylpropanamide (C5 H11 N O, 101.2 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.

Component
TAY
Formula
C5 H11 N O
Class
ligand
Structures
4
PDB entries
2

Binding sites

TAY in 4 structures; the first of them:

  • 3A8H · Crystal structure of Nitrile Hydratase mutant S113A complexed with Trimethylacetamide · TAY B300 · binds GLN90, CSD112, CSO114, TRP117, TYR37, MET40, VAL52, VAL55 and 3 more
  • 3A8O · Crystal structure of Nitrile Hydratase complexed with Trimethylacetamide · TAY B301 · binds GLN90, CSD112, SER113, CSO114, TRP117, TYR37, MET40, VAL52 and 3 more
  • 3A8H · Crystal structure of nitrile hydratase mutant S113A complexed with trimethylacetamide · TAY B300 · binds GLN90, CSD112, CSO114, TRP117, TYR37, MET40, VAL52, VAL55 and 3 more
  • 3A8O · Crystal structure of nitrile hydratase complexed with trimethylacetamide · TAY B301 · binds GLN90, CSD112, SER113, CSO114, TRP117, TYR37, MET40, VAL52 and 3 more

Residues it binds most

TYR 4, VAL 4, ARG 4, CSD 4, CSO 4, GLN 4, MET 4, TRP 4, SER 2 (residue and the binding sites it lines).

Found with

  • FE · Fe (III) ion

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