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PDBsum entry 3jpr
Go to PDB code:
Ligand/metal interactions
PDB id
3jpr
Ligand highlighted
G2M
Ligands
G2M
G2M 338(A)
Metals
_CL
×3
CL 345(A)
CL 343(A)
CL 344(A)
_MG
MG 339(A)
_NA
×3
NA 340(A)
NA 341(A)
NA 342(A)
Ligand
G2M
-
2'-Deoxy-5'-O-[(S)-Hydroxy{[(s)-Hydroxy(1-Methyl-1-
Phosphonoethyl)phosphoryl]oxy}phosphoryl]guanosine
Formula:
C
13
H
22
N
5
O
12
P
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
G2M 338(A)
33
33
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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LIGPLOT
of interactions involving ligand G2M
List of
interactions
G2M 338(A)
_CL
×3
_NA
×3
