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PDBsum entry 1c4c
Go to PDB code:
Ligand/metal interactions
PDB id
1c4c
Ligand highlighted
HC0
Ligands
HC0
HC0 580(A)
SF4
×4
SF4 581(A)
SF4 582(A)
SF4 583(A)
SF4 584(A)
FES
FES 585(A)
Ligand
HC0
-
2 iron/2 sulfur/6 carbonyl/1 water inorganic cluster
Formula:
C
6
H
7
Fe
2
O
7
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HC0 580(A)
17
17
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 HC0
List of
interactions
HC0 580(A)
