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PDBsum entry 4n4o
Go to PDB code:
Ligand/metal interactions
PDB id
4n4o
2 instances of ligand highlighted
12P
Ligands
HEC
×24
HEC 601(A)
HEC 602(A)
HEC 603(A)
HEC 604(A)
HEC 605(A)
HEC 606(A)
HEC 607(A)
HEC 601(C)
HEC 608(E)
HOA
×3
HOA 610(A)
12P
×2
12P 611(A)
PO4
PO4 609(E)
Metals
__K
K 609(A)
Ligand
12P
-
Dodecaethylene glycol
[Polyethylene glycol peg400]
Formula:
C
24
H
50
O
13
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
12P 611(A)
37
12
0
0
25
0
Advanced Analysis
Residue
Name Mismatches
Count
12P 611(A)
O1: O13
|
C2: C12
|
C3: C11
|
C11: C3
|
C12: C2
5
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 12P
List of
interactions
12P 611(A)
(also representing equivalent ligand 12P 610(C) )
__K
