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PDBsum entry 1ea0
Go to PDB code:
Ligand/metal interactions
PDB id
1ea0
2 instances of ligand highlighted
OMT
Ligands
OMT
×2
OMT 2473(A)
FMN
×2
FMN 2474(A)
AKG
×2
AKG 2475(A)
F3S
×2
F3S 2476(A)
Ligand
OMT
-
S-Dioxymethionine
Formula:
C
5
H
11
NO
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
OMT 2473(A)
11
11
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 OMT
List of
interactions
OMT 2473(A)
(also representing equivalent ligand OMT 2473(B) )
