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PDBsum entry 1ce8
Go to PDB code:
Ligand/metal interactions
PDB id
1ce8
4 instances of ligand highlighted
NET
Ligands
PO4
×4
PO4 5006(A)
ADP
×8
ADP 5000(A)
ADP 5007(A)
ORN
×8
ORN 5011(A)
ORN 5014(A)
IMP
×4
IMP 5012(A)
NET
×4
NET 5013(A)
Metals
__K
×28
K 5019(B)
K 5003(A)
K 5004(A)
K 5005(A)
K 5009(A)
K 5010(A)
K 5015(A)
_MN
×12
MN 5001(A)
MN 5002(A)
MN 5008(A)
_CL
×12
CL 5016(A)
CL 5017(A)
CL 5018(A)
Ligand
NET
-
Tetraethylammonium ion
Formula:
C
8
H
20
N
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
NET 5013(A)
9
9
0
0
Complete
Chiral checks - OK
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 NET
List of
interactions
NET 5013(A)
also representing 3 other equivalent ligands:
NET 5033(C)
NET 5053(E)
NET 5073(G)
__K
×28
_MN
×12
