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PDBsum entry 2jk5
Go to PDB code:
Ligand/metal interactions
PDB id
2jk5
Ligand highlighted
F09
Ligands
F09
F09 1131(C)
L2C
L2C 1132(C)
TBA
TBA 1133(C)
HP6
HP6 1134(C)
Metals
_CO
CO 1124(C)
__K
×6
K 1125(C)
K 1126(C)
K 1127(C)
K 1128(C)
K 1129(C)
K 1130(C)
Ligand
F09
-
Nonan-1-Ol
Formula:
C
9
H
20
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
F09 1131(C)
10
10
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 F09
List of
interactions
F09 1131(C)
_CO
__K
×6
