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PDBsum entry 2f7c
Go to PDB code:
Ligand/metal interactions
PDB id
2f7c
Ligand highlighted
CCU
Ligands
SO4
SO4 1(A)
CCU
CCU 2(A)
Ligand
CCU
-
(2z,4z)-Hexa-2,4-Dienedioic acid
[Cis,Cis-Muconic acid]
Formula:
C
6
H
6
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 2(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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of interactions involving ligand CCU
List of
interactions
CCU 2(A)
