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2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

TRS model coordinates provided in the wwPDB chemical component dictionary
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL in PDB entry 6fl8, assembly 2, side view.
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL in PDB entry 6fl8, assembly 2, top view.
Formula: C4 H12 N O3
Molecular weight: 122 Da
Charge: 1

Environment details NEW

TRS 506 bound to chain B
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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