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PDBsum entry 3glb
Go to PDB code:
Ligand/metal interactions
PDB id
3glb
4 instances of ligand highlighted
CCU
Ligands
CCU
×4
CCU 3(A)
GOL
×5
GOL 2(A)
GOL 314(C)
GOL 3(D)
GOL 314(D)
SO4
×3
SO4 11(B)
SO4 12(B)
SO4 13(B)
Ligand
CCU
-
(2z,4z)-Hexa-2,4-Dienedioic acid
[Cis,Cis-Muconic acid]
Formula:
C
6
H
64
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CCU 3(A)
10
10
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 CCU
List of
interactions
CCU 3(A)
also representing 3 other equivalent ligands:
CCU 2(B)
CCU 1(C)
CCU 4(D)
