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PDBsum entry 3o2w
Go to PDB code:
Ligand/metal interactions
PDB id
3o2w
Ligand highlighted
O2W
Ligands
O2W
O2W 215(L)
TRS
×9
TRS 216(L)
TRS 217(L)
TRS 218(L)
TRS 219(L)
TRS 236(H)
TRS 237(H)
TRS 238(H)
TRS 239(H)
TRS 240(H)
SO4
×10
SO4 220(L)
SO4 221(L)
SO4 222(L)
SO4 223(L)
SO4 224(L)
SO4 225(L)
SO4 244(H)
SO4 245(H)
SO4 246(H)
SO4 247(H)
FLC
×3
FLC 241(H)
FLC 242(H)
FLC 243(H)
Ligand
O2W
-
Methyl ({[(3ar,4r,7r,7ar)-2-(4-Aminophenyl)-1,3-
Dioxooctahydro-4h-4,7-Ethanoisoindol-4-
Yl]carbamoyl}oxy)acetate
Formula:
C
20
H
23
N
3
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
O2W 215(L)
29
29
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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List of
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O2W 215(L)
