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PDBsum entry 2bb5
Go to PDB code:
Ligand/metal interactions
PDB id
2bb5
2 instances of ligand highlighted
B12
Ligands
B12
×2
B12 0(A)
Ligand
B12
-
Cobalamin
Formula:
C
62
H
89
CoN
13
O
14
P
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
B12 0(A)
91
91
0
0
0
0
0
1
0
0
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 B12
List of
interactions
B12 0(A)
(also representing equivalent ligand B12 410(B) )
