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PDBsum entry 4z1m
Go to PDB code:
Ligand/metal interactions
PDB id
4z1m
2 instances of ligand highlighted
ADP
Ligands
ATP
×3
ATP 601(A)
GOL
×2
GOL 603(A)
ADP
×2
ADP 600(D)
Metals
_CL
×11
CL 604(C)
CL 504(E)
CL 504(F)
CL 302(G)
CL 603(B)
CL 603(C)
CL 501(E)
CL 502(E)
CL 503(E)
CL 503(F)
CL 301(G)
_MG
×5
MG 601(D)
MG 602(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 600(D)
27
27
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ADP 600(D)
O2B: O1B
|
O1B: O3B
|
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 600(D)
(also representing equivalent ligand ADP 501(F) )
_CL
×11
