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PDBsum entry 2wz0
Go to PDB code:
Ligand/metal interactions
PDB id
2wz0
Ligand highlighted
DSN
Ligands
SO4
×2
SO4 156(A)
SO4 157(A)
ZZT
×2
ZZT 158(A)
DMS
DMS 156(F)
DSN
DSN 157(F)
Metals
_CU
×2
CU 154(A)
_ZN
×3
ZN 154A(A)
ZN 155(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 157(F)
7
7
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
DSN 157(F)
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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of interactions involving ligand DSN
List of
interactions
DSN 157(F)
_CU
×2
_ZN
×3
