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PDBsum entry 4jn4
Go to PDB code:
Ligand/metal interactions
PDB id
4jn4
2 instances of ligand highlighted
ATP
Ligands
ATP
×2
ATP 1002(A)
SO4
×11
SO4 1003(A)
SO4 1004(A)
SO4 1006(A)
SO4 1007(A)
SO4 1004(B)
SO4 1005(B)
GOL
×4
GOL 1008(A)
GOL 1009(A)
Metals
_MG
×2
MG 1001(A)
Ligand
ATP
-
Adenosine-5'-Triphosphate
Formula:
C
10
H
16
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
ATP 1002(A)
31
31
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ATP 1002(A)
O3G: O1G
|
O1G: O3G
2
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 ATP
List of
interactions
ATP 1002(A)
(also representing equivalent ligand ATP 1002(B) )
_MG
×2
