HEM

PROTOPORPHYRIN IX CONTAINING FE

Formula: C34 H32 Fe N4 O4
Molecular weight: 616 Da

Environment details NEW

HEM 500 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
PHE29THR40PRO43PHE44LEU47VAL68PHE69MET73LYS92MET93LEU96LEU96HIS97ARG100ILE102LEU107ALA110TYR111OXY501HOH504HOH505HOH506HOH520HOH526HOH529HOH535

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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.