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PDBsum entry 4doc
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Ligand/metal interactions
PDB id
4doc
Ligand highlighted
G1C
Ligands
G1C
G1C 410(A)
Metals
_MG
MG 401(A)
_NA
×3
NA 402(A)
NA 403(A)
NA 404(A)
_CL
×5
CL 405(A)
CL 406(A)
CL 407(A)
CL 408(A)
CL 409(A)
Ligand
G1C
-
5'-O-[(R)-{[(S)-[(S)-
Chloro(phosphono)methyl](hydroxy) phosphoryl]oxy}(hydr
oxy)phosphoryl]-2'-Deoxyguanosine
Formula:
C
11
H
17
ClN
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
G1C 410(A)
32
32
0
0
0
0
0
2
0
0
Advanced Analysis
Residue
Name Mismatches
Count
G1C 410(A)
O2A: O1A
|
O2B: O1B
|
O1A: O2A
|
O1B: O2B
4
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand G1C
List of
interactions
G1C 410(A)
_MG
_NA
×3
