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PDBsum entry 6ctc
Go to PDB code:
Ligand/metal interactions
PDB id
6ctc
Ligand highlighted
POP
Ligands
CO3
CO3 703(A)
POP
POP 704(A)
Metals
_FE
×2
FE 701(A)
FE 702(A)
Ligand
POP
-
Pyrophosphate 2-
Formula:
H
2
O
7
P
2
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
POP 704(A)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
POP 704(A)
O2: O4
|
O1: O5
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 POP
List of
interactions
POP 704(A)
_FE
×2
