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PDBsum entry 4o2a
Go to PDB code:
Ligand/metal interactions
PDB id
4o2a
Ligand highlighted
ADP
Ligands
GTP
×2
GTP 501(A)
GOL
GOL 505(A)
IMD
IMD 506(A)
GDP
×2
GDP 501(B)
2RR
×2
2RR 504(B)
MES
MES 505(B)
ADP
ADP 401(F)
Metals
_MG
×5
MG 506(B)
MG 502(A)
MG 502(B)
_CA
×4
CA 502(C)
CA 700(E)
CA 503(B)
_CL
CL 504(A)
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 401(F)
27
27
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ADP 401(F)
O3B: O1B
|
O1B: O2B
2
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 ADP
List of
interactions
ADP 401(F)
_MG
×5
_CA
×4
