NKP

(2R)-2-hydroxy-3-(phosphonooxy)propyl (9E)-octadec-9-enoate

Formula: C21 H41 O7 P
Molecular weight: 437 Da

Environment details NEW

NKP 401 bound to chain R
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.