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PDBsum entry 3glg
Go to PDB code:
Ligand/metal interactions
PDB id
3glg
Ligand highlighted
ADP
Ligands
ADP-BEF
×5
ADP 400(B) to BEF 401(B)
ADP
ADP 408(H)
BEF
BEF 409(I)
Metals
_ZN
×8
ZN 418(B)
ZN 421(E)
_MG
×6
MG 412(B)
MG 415(G)
MG 417(I)
Ligand
ADP
-
Adenosine-5'-Diphosphate
Formula:
C
10
H
15
N
5
O
10
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
ADP 408(H)
27
27
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ADP 408(H)
O2B: O1B
|
O1B: O2B
|
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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LIGPLOT
of interactions involving ligand ADP
List of
interactions
ADP 408(H)
_ZN
×8
_MG
×6
