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PDBsum entry 1opj
Go to PDB code:
Ligand/metal interactions
PDB id
1opj
2 instances of ligand highlighted
MYR
Ligands
MYR
×2
MYR 1(A)
STI
×2
STI 3(A)
Metals
_CL
×2
CL 5(A)
Ligand
MYR
-
Myristic acid
Formula:
C
14
H
28
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
MYR 1(A)
16
15
0
0
1
0
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(A)
(also representing equivalent ligand MYR 2(B) )
_CL
×2
