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PDBsum entry 3b9m
Go to PDB code:
Ligand/metal interactions
PDB id
3b9m
6 instances of ligand highlighted
MYR
Ligands
MYR
×6
MYR 1001(A)
MYR 1002(A)
MYR 1003(A)
MYR 1004(A)
MYR 1005(A)
MYR 1006(A)
AZZ
AZZ 1009(A)
SAL
×2
SAL 1100(A)
SAL 1200(A)
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
MYR 1001(A)
16
16
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MYR 1001(A)
O2: O1
|
O1: O2
2
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 1001(A)
