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PDBsum entry 3jpq
Go to PDB code:
Ligand/metal interactions
PDB id
3jpq
Ligand highlighted
GBR
Ligands
GBR
GBR 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
GBR
-
5'-O-[(R)-{[(S)-[(R)-
Bromo(phosphono)methyl](hydroxy) phosphoryl]oxy}(hydr
oxy)phosphoryl]-2'-Deoxyguanosine
Formula:
C
11
H
17
BrN
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
GBR 338(A)
32
32
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 GBR
List of
interactions
GBR 338(A)
_CL
×3
_NA
×3
