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PDBsum entry 7omf
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Ligand/metal interactions
PDB id
7omf
Ligand highlighted
T2W
Ligands
T2W
T2W 104(D)
SCN
SCN 105(D)
Metals
_ZN
×3
ZN 101(D)
ZN 102(D)
ZN 103(D)
Ligand
T2W
-
[(~{Z},2~{s})-5-[[4-[(2~{e},4~{e})-3-Methyl-5-
[(2~{s}, 4~{r})-4,6,6-Trimethyl-4-Oxidanyl-Oxan-2-Yl]penta-
2,4- Dienyl]cyclohexyl]amino]-5-Oxidanylidene-Pent-3-En-2-
Yl] ~{n}-Methylcarbamate
Formula:
C
27
H
44
N
2
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
T2W 104(D)
34
34
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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of interactions involving ligand T2W
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interactions
T2W 104(D)
_ZN
×3
