GNP

PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER

Formula: C10 H17 N6 O13 P3
Molecular weight: 522 Da

Environment details NEW

GNP 179 bound to chain C
hydrophobic
negatively charged
aromatic
polar
cystein
water
positively charged
other
glycine
bound molecule
glycans (SNFG)

aromatic
clashes

covalent
electrostatic

metal hydrophobic

vdw
GLY12ALA13VAL14GLY15LYS16THR17CYS18PHE28GLY30TYR32PRO34THR35LYS116ASP118SER158ALA159LEU160MG178
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.