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PDBsum entry 2b03
Go to PDB code:
Ligand/metal interactions
PDB id
2b03
Ligand highlighted
TUD
Ligands
TUD
TUD 126(A)
Metals
_CA
CA 125(A)
Ligand
TUD
-
Taurochenodeoxycholic acid
[2-(((3alpha,5beta,7alpha)-3,7-Dihydroxy-24-Oxocholan- 24-
Yl)amino)ethanesulfonic acid; taurochenodeoxycholate]
Formula:
C
26
H
45
NO
6
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TUD 126(A)
34
34
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
TUD 126(A)
O30: O28
|
O28: O30
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand TUD
List of
interactions
TUD 126(A)
_CA
