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PDBsum entry 4me4
Go to PDB code:
Ligand/metal interactions
PDB id
4me4
Ligand highlighted
5GP
Ligands
SIN
×5
SIN 404(A)
SIN 405(A)
SIN 406(A)
IMD
×2
IMD 407(A)
5GP
5GP 404(B)
Metals
_FE
×6
FE 401(A)
FE 402(A)
FE 403(A)
Ligand
5GP
-
Guanosine-5'-Monophosphate
Formula:
C
10
H
14
N
5
O
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
5GP 404(B)
24
24
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
5GP 404(B)
O3P: O1P
|
O1P: O2P
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand 5GP
List of
interactions
5GP 404(B)
_FE
×6
