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PDBsum entry 4dtb
Go to PDB code:
Ligand/metal interactions
PDB id
4dtb
2 instances of ligand highlighted
GMP
Ligands
GMP
×2
GMP 401(A)
Metals
_CL
CL 402(A)
Ligand
GMP
-
Guanosine
Formula:
C
10
H
13
N
5
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GMP 401(A)
20
20
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand GMP
List of
interactions
GMP 401(A)
(also representing equivalent ligand GMP 401(B) )
_CL
