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PDBsum entry 2isp
Go to PDB code:
Ligand/metal interactions
PDB id
2isp
Ligand highlighted
GGH
Ligands
GGH
GGH 338(A)
Metals
_MG
MG 339(A)
_NA
×3
NA 340(A)
NA 341(A)
NA 342(A)
_CL
×5
CL 343(A)
CL 344(A)
CL 345(A)
CL 346(A)
CL 347(A)
Ligand
GGH
-
2'-Deoxy-5'-O-
(Hydroxy{[hydroxy(phosphonomethyl) phosphoryl]oxy}phosph
oryl)guanosine
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
GGH 338(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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LIGPLOT
of interactions involving ligand GGH
List of
interactions
GGH 338(A)
_MG
_NA
×3
