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PDBsum entry 4s3f
Go to PDB code:
Ligand/metal interactions
PDB id
4s3f
Ligand highlighted
F3S
Ligands
F3S
F3S 901(A)
43W
43W 902(A)
Ligand
F3S
-
Fe3-S4 cluster
Formula:
Fe
3
S
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
F3S 901(A)
7
7
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 F3S
List of
interactions
F3S 901(A)
