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PDBsum entry 3n1d
Go to PDB code:
Ligand/metal interactions
PDB id
3n1d
Ligand highlighted
RIP
Ligands
NAG-NAG
NAG 1(B) to NAG 2(B)
RIP
RIP 249(A)
GOL
GOL 250(A)
PEG
PEG 251(A)
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 249(A)
10
10
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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of interactions involving ligand RIP
List of
interactions
RIP 249(A)
