ANP

PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER

Formula: C10 H17 N6 O12 P3
Molecular weight: 506 Da

Environment details NEW

ANP 801 bound to chain A
hydrophobic
negatively charged
aromatic
polar
cystein
water
positively charged
other
glycine
bound molecule
glycans (SNFG)

aromatic
clashes

covalent
electrostatic

metal hydrophobic

vdw
GLU33ASN37ALA41LYS44ASP79MET84ASN92SER99GLY100THR101GLY118PHE120GLY121VAL122GLY123PHE124THR171ARG376MG802K803

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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.