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PDBsum entry 1jff
Go to PDB code:
Ligand/metal interactions
PDB id
1jff
Ligand highlighted
GDP
Ligands
GTP
GTP 500(A)
GDP
GDP 600(B)
TA1
TA1 601(B)
Metals
_ZN
ZN 900(A)
_MG
MG 501(A)
Ligand
GDP
-
Guanosine-5'-Diphosphate
Formula:
C
10
H
15
N
5
O
11
P
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GDP 600(B)
28
28
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GDP 600(B)
O3B: O1B
|
O1B: O2B
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
GDP 600(B)
_ZN
_MG
