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PDBsum entry 1aym
Go to PDB code:
Ligand/metal interactions
PDB id
1aym
Ligand highlighted
MYR
Ligands
DAO
DAO 7009(1)
MYR
MYR 4000(4)
Metals
_ZN
ZN 6000(1)
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 4000(4)
16
16
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MYR 4000(4)
O1: O2
1
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 4000(4)
_ZN
