PLP

PYRIDOXAL-5'-PHOSPHATE

Formula: C8 H10 N O6 P
Molecular weight: 247 Da
Putative function: Cofactor
Cofactor class: Pyridoxal 5'-phosphate
Similarity to cofactor representative (PLP): 1.0

Environment details NEW

PLP 601 bound to chain B
hydrophobic
negatively charged
aromatic
polar
cystein
water
positively charged
other
glycine
bound molecule
glycans (SNFG)

aromatic
clashes

covalent
electrostatic

metal hydrophobic

vdw
GLY238PHE239HIS263GLU315SER338ALA339ASP344ALA346HIS347THR376THR378LYS379

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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.