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PDBsum entry 5omf
Go to PDB code:
Ligand/metal interactions
PDB id
5omf
Ligand highlighted
DTP
Ligands
EDO
×4
EDO 803(A)
EDO 804(A)
EDO 805(A)
EDO 806(A)
GOL
×3
GOL 808(A)
GOL 809(A)
GOL 101(P)
DTP
DTP 810(A)
Metals
_MN
×2
MN 801(A)
MN 802(A)
_MG
MG 807(A)
Ligand
DTP
-
2'-Deoxyadenosine 5'-Triphosphate
Formula:
C
10
H
16
N
5
O
12
P
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DTP 810(A)
30
30
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
DTP 810(A)
O2G: O1G
|
O1G: O3G
|
O2A: O1A
|
O1A: O2A
4
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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DTP 810(A)
_MN
×2
_MG
