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PDBsum entry 2q9f
Go to PDB code:
Ligand/metal interactions
PDB id
2q9f
Ligand highlighted
HEM
Ligands
PO4
PO4 601(A)
HEM
HEM 602(A)
C3S
C3S 600(A)
GOL
×6
GOL 931(A)
GOL 932(A)
GOL 933(A)
GOL 934(A)
GOL 935(A)
GOL 936(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 602(A)
43
43
0
0
0
0
1
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
HEM 602(A)
O2A: O1A
|
O1A: O2A
|
O2D: O1D
|
O1D: O2D
4
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
HEM 602(A)
