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PDBsum entry 7v35
Go to PDB code:
Ligand/metal interactions
PDB id
7v35
Ligand highlighted
D6M
Ligands
D6M
D6M 501(P)
Ligand
D6M
-
N-Hexadecanoyl-L-Glutamic acid
Formula:
C
21
H
39
NO
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
D6M 501(P)
27
27
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
D6M 501(P)
O11: O10
|
O10: O11
|
O08: OXT
3
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand D6M
List of
interactions
D6M 501(P)
