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PDBsum entry 3pmn
Go to PDB code:
Ligand/metal interactions
PDB id
3pmn
Ligand highlighted
1GC
Ligands
1GC
1GC 1(A)
Metals
_NA
×2
NA 10(A)
NA 5(A)
_MG
MG 576(A)
_MN
×3
MN 2(A)
MN 6(A)
MN 7(A)
_CL
×2
CL 8(A)
CL 9(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 1(A)
31
31
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 1GC
List of
interactions
1GC 1(A)
_NA
×2
_MG
_MN
×3
