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PDBsum entry 4xnh
Go to PDB code:
Ligand/metal interactions
PDB id
4xnh
Ligand highlighted
IHP
Ligands
SER-TYR-SER-MET-
GLU-HIS
SER 1(F) to HIS 6(F)
IHP
IHP 901(A)
ACO
ACO 201(C)
CMC
CMC 301(F)
Ligand
IHP
-
Inositol hexakisphosphate
[Myo-Inositol hexakisphosphate; inositol 1,2,3,4,5,6-
Hexakisphosphate]
Formula:
C
6
H
18
O
24
P
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IHP 901(A)
36
36
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
IHP 901(A)
O31: O21
|
O21: O31
|
O35: O23
|
O25: O33
|
O33: O25...
6
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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IHP 901(A)
