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PDBsum entry 4o4z
Go to PDB code:
Ligand/metal interactions
PDB id
4o4z
Ligand highlighted
HEM
Ligands
HEM
HEM 201(A)
SO4
SO4 202(A)
N2O
×5
N2O 203(A)
N2O 204(A)
N2O 205(A)
N2O 206(A)
N2O 207(A)
Ligand
HEM
-
Protoporphyrin IX containing fe
[Heme]
Formula:
C
34
H
32
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
HEM 201(A)
43
43
0
0
0
0
1
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
HEM 201(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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HEM 201(A)
