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INOSINIC ACID

IMP model coordinates provided in the wwPDB chemical component dictionary
INOSINIC ACID in PDB entry 8u7q, assembly 1, side view.
INOSINIC ACID in PDB entry 8u7q, assembly 1, top view.
Formula: C10 H13 N4 O8 P
Molecular weight: 348 Da
One-letter code: G

Environment details NEW

IMP 603 bound to chain C
Ligands and residuesInteractions
 hydrophobic
negatively charged
aromatic
polar
cystein
water
positively charged
other
glycine
bound molecule
glycans (SNFG)
aromatic
clashes
covalent
electrostatic
metal hydrophobic
vdw
MET70GLY328SER329ILE330CYS331ASP364GLY365GLY366GLY387SER388TYR411GLY413MET414GLY415SER416GLN441GLY442NAD602

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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.

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