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 3vth
Go to PDB code:
Ligand/metal interactions
PDB id
3vth
2 instances of ligand highlighted
AP2
Ligands
PO4
×7
PO4 803(A)
PO4 808(A)
PO4 809(A)
PO4 810(A)
PO4 811(A)
PO4 803(B)
PO4 808(B)
APC
×2
APC 804(A)
APC 804(B)
AP2
×2
AP2 806(A)
AP2 806(B)
GOL
×3
GOL 812(A)
GOL 813(A)
GOL 801(B)
Metals
_ZN
×3
ZN 801(A)
ZN 802(A)
ZN 802(B)
_MG
×2
MG 805(A)
MG 805(B)
_FE
×2
FE 807(A)
FE 807(B)
Ligand
AP2
-
Phosphomethylphosphonic acid adenosyl ester
Formula:
C
11
H
17
N
5
O
9
P
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
AP2 806(A)
27
27
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
AP2 806(A)
O3B: O1B
|
O1B: O3B
|
O2A: O1A
|
O1A: O2A
4
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 AP2
List of
interactions
AP2 806(A)
_ZN
×3
_MG
×2
_FE
×2
