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PDBsum entry 7odb
Go to PDB code:
Ligand/metal interactions
PDB id
7odb
Ligand highlighted
EPE
Ligands
EPE
EPE 901(A)
GOL
×3
GOL 903(A)
GOL 904(A)
GOL 905(A)
V8Q
V8Q 907(A)
Metals
__K
×2
K 902(A)
K 906(A)
Ligand
EPE
-
4-(2-Hydroxyethyl)-1-Piperazine ethanesulfonic acid
[Hepes]
Formula:
C
8
H
18
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
EPE 901(A)
15
15
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
EPE 901(A)
O3S: O1S
|
O2S: O3S
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 EPE
List of
interactions
EPE 901(A)
__K
×2
