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PDBsum entry 1mrf
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Ligand/metal interactions
PDB id
1mrf
Ligand highlighted
_DI
Ligands
IMD
IMD 902(L)
_DI
DI 901(L)
Metals
_ZN
ZN 600(L)
Ligand
_DI
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DI 901(L)
22
22
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand _DI
List of
interactions
DI 901(L)
_ZN
