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PDBsum entry 6n2s
Go to PDB code:
Ligand/metal interactions
PDB id
6n2s
Ligand highlighted
1GC
Ligands
1GC
1GC 405(A)
Metals
_MG
×2
MG 401(A)
MG 402(A)
_NA
×2
NA 403(A)
NA 404(A)
Ligand
1GC
-
2'-Deoxy-5'-O-[(R)-Hydroxy{[(s)-
Hydroxy(phosphonooxy) phosphoryl]methyl}phosphoryl]guanos
ine
Formula:
C
11
H
18
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
1GC 405(A)
31
31
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
1GC 405(A)
O2A: O1A
|
O1A: O2A
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 1GC
List of
interactions
1GC 405(A)
_MG
×2
_NA
×2
