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PDBsum entry 3ryh
Go to PDB code:
Ligand/metal interactions
PDB id
3ryh
2 instances of ligand highlighted
G2P
Ligands
GTP
×2
GTP 600(A)
SO4
×8
SO4 452(A)
SO4 453(A)
SO4 454(A)
SO4 456(B)
SO4 453(C)
SO4 457(D)
G2P
×2
G2P 600(B)
Metals
_MG
×4
MG 601(A)
MG 601(B)
Ligand
G2P
-
Phosphomethylphosphonic acid guanylate ester
Formula:
C
11
H
18
N
5
O
13
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
G2P 600(B)
32
32
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
G2P 600(B)
O1G: O2G
|
O2G: O3G
|
O2B: O1B
|
O1B: O2B
|
O2A: O1A...
6
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 G2P
List of
interactions
G2P 600(B)
(also representing equivalent ligand G2P 600(D) )
_MG
×4
