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PDBsum entry 2pfo
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Ligand/metal interactions
PDB id
2pfo
Ligand highlighted
DUP
Ligands
DUP
DUP 952(A)
EDO
EDO 2801(A)
Metals
_MG
MG 950(A)
_MN
MN 951(A)
_NA
×4
NA 600(A)
NA 601(A)
NA 602(A)
NA 603(A)
Ligand
DUP
-
2'-Deoxyuridine 5'-Alpha,Beta-Imido-Triphosphate
Formula:
C
9
H
16
N
3
O
13
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
DUP 952(A)
28
28
0
0
0
0
0
2
0
0
Advanced Analysis
Residue
Name Mismatches
Count
DUP 952(A)
O2A: O1A
|
O1A: O2A
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand DUP
List of
interactions
DUP 952(A)
_MG
_MN
_NA
×4
