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PDBsum entry 6uhh
Go to PDB code:
Ligand/metal interactions
PDB id
6uhh
2 instances of ligand highlighted
ATP
Ligands
ATP
×2
ATP 1101(A)
GOL
×13
GOL 1102(A)
GOL 1103(A)
GOL 1102(B)
GOL 1102(C)
GOL 1103(C)
GOL 1104(C)
GOL 1105(C)
GOL 1101(D)
GOL 1102(D)
GOL 1103(D)
GOL 1104(D)
GOL 1105(D)
TRS
TRS 1104(A)
PEG
PEG 1103(B)
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 1101(A)
31
31
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ATP 1101(A)
O3G: O1G
|
O1G: O2G
|
O2A: O1A
|
O1A: O2A
4
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 1101(A)
(also representing equivalent ligand ATP 1101(B) )
