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PDBsum entry 5dcc
Go to PDB code:
Ligand/metal interactions
PDB id
5dcc
2 instances of ligand highlighted
58U
Ligands
58U
×2
58U 501(A)
SO4
×9
SO4 502(A)
SO4 503(A)
SO4 504(A)
SO4 505(A)
SO4 506(A)
PEG
×9
PEG 507(A)
PEG 508(A)
PEG 509(A)
PEG 507(B)
PEG 508(B)
PEG 509(B)
PEG 510(B)
PEG 511(B)
PGE
×7
PGE 510(A)
PGE 511(A)
PGE 512(A)
PGE 513(B)
PGE 514(B)
GOL
×4
GOL 514(A)
GOL 515(A)
GOL 515(B)
GOL 516(B)
EDO
×2
EDO 516(A)
Ligand
58U
-
(4s)-4-Methyl-2,5,7-Trioxoheptanoic acid
Formula:
C
8
H
10
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
58U 501(A)
13
13
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 58U
List of
interactions
58U 501(A)
(also representing equivalent ligand 58U 501(B) )
