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PDBsum entry 6tot
Go to PDB code:
Ligand/metal interactions
PDB id
6tot
2 instances of ligand highlighted
PGW
Ligands
NRK
×2
NRK 401(A)
NRK 401(B)
PG4
PG4 402(A)
SO4
×4
SO4 403(A)
SO4 404(A)
SO4 402(B)
SO4 403(B)
SOG
×9
SOG 405(A)
SOG 406(A)
SOG 407(A)
SOG 408(A)
SOG 404(B)
SOG 405(B)
SOG 406(B)
SOG 407(B)
SOG 408(B)
PGW
×2
PGW 409(A)
PGW 410(A)
Ligand
PGW
-
(1r)-2-{[(S)-{[(2s)-2,3-
Dihydroxypropyl]oxy}(hydroxy) phosphoryl]oxy}-1-
[(Hexadecanoyloxy)methyl]ethyl (9z)- Octadec-9-Enoate
[1-Palmitoyl-2-Oleoyl-Sn-Glycero-3-[Phospho-(1-
Glycerol)]; phosphatidylglycerol]
Formula:
C
40
H
77
O
10
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PGW 410(A)
51
51
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
PGW 410(A)
O14: O13
|
O13: O14
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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PGW 410(A)
