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PDBsum entry 4xmh
Go to PDB code:
Ligand/metal interactions
PDB id
4xmh
Ligand highlighted
GLY-GLY-GLY
Ligands
GLY-GLY-GLY
GLY 1(B) to GLY 3(B)
HEM
HEM 201(A)
GOL
GOL 202(A)
Ligand
GLY-GLY-GLY
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand GLY-GLY-GLY
List of
interactions
GLY 1(B) to GLY 3(B)
