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PDBsum entry 1vbb
Go to PDB code:
Ligand/metal interactions
PDB id
1vbb
Ligand highlighted
MYR
Ligands
ILE-SER-GLU-VAL
ILE 6(0) to VAL 9(0)
J80
J80 500(1)
MYR
MYR 1(4)
Ligand
MYR
-
Myristic acid
Formula:
C
14
H
28
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
J80 500(1)
29
29
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 MYR
List of
interactions
MYR 1(4)
