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PDBsum entry 3s1q
Go to PDB code:
Ligand/metal interactions
PDB id
3s1q
Ligand highlighted
ATP
Ligands
ATP
ATP 1736(A)
Metals
_ZN
×8
ZN 1307(B)
ZN 319(C)
ZN 204(I)
ZN 101(J)
ZN 105(L)
ZN 1734(A)
ZN 1735(A)
ZN 203(I)
_MG
×2
MG 2001(A)
MG 2002(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 1736(A)
31
31
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ATP 1736(A)
O3G: O1G
|
O1G: O3G
|
O2B: O1B
|
O1B: O2B
4
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand ATP
List of
interactions
ATP 1736(A)
_ZN
×8
_MG
×2
