GCP

PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER

Formula: C11 H18 N5 O13 P3
Molecular weight: 521 Da

Environment details NEW

GCP 401 bound to chain Z
hydrophobic
negatively charged
aromatic
polar
cystein
water
positively charged
other
glycine
bound molecule
glycans (SNFG)

aromatic
clashes

covalent
electrostatic

metal hydrophobic

vdw
VAL20ASP21HIS22GLY23LYS24THR25THR26GLY59ILE60THR61PRO82GLY83ASN135LYS136ASP138SER173ALA174LEU175
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.