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PDBsum entry 6i2h
Go to PDB code:
Ligand/metal interactions
PDB id
6i2h
Ligand highlighted
RIP
Ligands
AO8
AO8 401(A)
RIP
RIP 101(D)
Metals
_CL
CL 102(D)
Ligand
RIP
-
Beta-D-Ribopyranose
[Beta-D-Ribose; d-Ribose; ribose; ribose(pyranose form)]
Formula:
C
5
H
10
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
RIP 101(D)
10
10
1
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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List of
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RIP 101(D)
_CL
