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PDBsum entry 3brb
Go to PDB code:
Ligand/metal interactions
PDB id
3brb
2 instances of ligand highlighted
ADP
Ligands
ADP
×2
ADP 901(A)
ADP 901(B)
GOL
GOL 3(A)
Metals
_CL
×5
CL 4(A)
CL 5(A)
CL 6(B)
CL 7(B)
CL 8(B)
_MG
×2
MG 10(A)
MG 9(B)
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 901(B)
27
27
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ADP 901(B)
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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3D Viewers:
LIGPLOT
of interactions involving ligand ADP
List of
interactions
ADP 901(B)
_CL
×5
