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PDBsum entry 1pb8
Go to PDB code:
Ligand/metal interactions
PDB id
1pb8
Ligand highlighted
DSN
Ligands
DSN
DSN 901(A)
Ligand
DSN
-
D-Serine
Formula:
C
3
H
7
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DSN 901(A)
7
7
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
DSN 901(A)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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interactions
DSN 901(A)
