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PDBsum entry 5kf8
Go to PDB code:
Ligand/metal interactions
PDB id
5kf8
Ligand highlighted
EP1
Ligands
ACO
ACO 401(A)
EDO
×2
EDO 402(A)
EDO 403(A)
GCS
GCS 404(A)
EP1
EP1 405(A)
COA
COA 406(A)
Ligand
EP1
-
3-[4-(2-Hydroxyethyl)piperazin-1-Yl]propane-1-Sulfonic acid
Formula:
C
9
H
20
N
2
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
EP1 405(A)
16
16
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
EP1 405(A)
O1S: O2S
|
O3S: O1S
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 EP1
List of
interactions
EP1 405(A)
