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PDBsum entry 5tmf
Go to PDB code:
Ligand/metal interactions
PDB id
5tmf
Ligand highlighted
NE6
Ligands
PO4
×2
PO4 401(A)
PO4 1603(D)
NE6
NE6 1201(C)
Metals
_MG
×2
MG 1605(D)
MG 1604(D)
_ZN
×2
ZN 1601(D)
ZN 1602(D)
Ligand
NE6
-
Methyl [(1e,5r)-5-{(3s)-3-[(2e,4e)-2,5-Dimethylocta-2, 4-
Dienoyl]-2,4-Dioxo-3,4-Dihydro-2h-Pyran-6-
Yl}hexylidene]carbamate
Formula:
C
23
H
31
NO
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
NE6 1201(C)
30
30
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 NE6
List of
interactions
NE6 1201(C)
_MG
×2
_ZN
×2
