Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 4a3f
Go to PDB code:
Ligand/metal interactions
PDB id
4a3f
Ligand highlighted
APC
Ligands
APC
APC 2455(A)
Metals
_MG
MG 2458(A)
_ZN
×8
ZN 2225(B)
ZN 1269(C)
ZN 1122(I)
ZN 1066(J)
ZN 1071(L)
ZN 2456(A)
ZN 2457(A)
ZN 1121(I)
Ligand
APC
-
Diphosphomethylphosphonic acid adenosyl ester
[Alpha,Beta-Methyleneadenosine-5'-Triphosphate]
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
APC 2455(A)
31
31
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
APC 2455(A)
O2G: O1G
|
O1G: O3G
|
O2B: O1B
|
O1B: O2B
|
O2A: O1A...
6
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand APC
List of
interactions
APC 2455(A)
_MG
