Formula: C15 H22 N6 O5 S
Molecular weight: 398 Da
Putative function: Cofactor
Cofactor class: S-adenosylmethionine
Similarity to cofactor representative (SAM): 1.0

Environment details NEW

SAM 270 bound to chain A_1
The above 2D and 3D (Mol*) views of ligand interactions use quaternary structure derived from the PDB entry.
Please note:
  • Some chain IDs in the tooltip are followed by a number in square brackets. This number corresponds to the operation ID (mmCIF ‘oper_expression’) used to transform the chain.
  • The structure seen in Mol* (3D view) was protonated using ChimeraX.
  • Interactions were calculated using Arpeggio (see details for interaction types).
  • The colour scheme used is consistent with Clustal X.