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CHLOROPHYLL A ISOMER

CL0 model coordinates provided in the wwPDB chemical component dictionary
CHLOROPHYLL A ISOMER in PDB entry 7blx, assembly 1, side view.
CHLOROPHYLL A ISOMER in PDB entry 7blx, assembly 1, top view.
Formula: C55 H72 Mg N4 O5
Molecular weight: 893 Da
Charge: 2

Environment details NEW

CL0 1011 bound to chain A
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
PHE453TYR456VAL535ILE538THR542TYR600ASN601SER604ILE605PHE608LEU621LEU625TRP626ILE642TRP645LEU646LEU650SER654ILE658PHE672HIS676TRP679THR738THR739PHE742CLA1012CLA1021CLA1022HOH6003

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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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EBI resources (CL0)