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PDBsum entry 3rnj
Go to PDB code:
Ligand/metal interactions
PDB id
3rnj
Ligand highlighted
EDT
Ligands
EDT
EDT 1(A)
EDO
×3
EDO 437(A)
EDO 2(A)
EDO 3(A)
IPA
IPA 438(A)
Ligand
EDT
-
{[-(Bis-Carboxymethyl-Amino)-Ethyl]-Carboxymethyl- Amino}-
Acetic acid
Formula:
C
10
H
16
N
2
O
8
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
EDT 1(A)
20
20
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
EDT 1(A)
O19: O20
|
O20: O19
|
O17: O18
|
O18: O17
|
O15: O16...
6
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
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EDT 1(A)
