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PDBsum entry 1f1f
Go to PDB code:
Ligand/metal interactions
PDB id
1f1f
Ligand highlighted
HEC
Ligands
HEC
HEC 200(A)
Ligand
HEC
-
Heme c
Formula:
C
34
H
34
FeN
4
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
HEC 200(A)
43
43
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HEC 200(A)
O2A: O1A
|
O1A: O2A
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
HEC 200(A)
