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PDBsum entry 5hv8
Go to PDB code:
Ligand/metal interactions
PDB id
5hv8
Ligand highlighted
66S
Ligands
66S
66S 2201(A)
Ligand
66S
-
S-[2-({N-[(2r)-2-Hydroxy-3,3-Dimethyl-4-
(Phosphonooxy) butanoyl]-Beta-
Alanyl}amino)ethyl] octanethioate
Formula:
C
19
H
37
N
2
O
8
PS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
66S 2201(A)
31
31
1
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
66S 2201(A)
O23: O26
|
O26: O23
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 66S
List of
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66S 2201(A)
