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N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM

CSN model coordinates provided in the wwPDB chemical component dictionary
N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM in PDB entry 1e2s, assembly 1, side view.
N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM in PDB entry 1e2s, assembly 1, top view.
Formula: C6 H5 N O7 S
Molecular weight: 235 Da

Environment details NEW

CSN 701 bound to chain P
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
ALA69VAL91LYS123HIS125SER150HIS229GLU285MET287ARG288LYS302HIS405MG600HOH2166

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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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