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PDBsum entry 3ae9
Go to PDB code:
Ligand/metal interactions
PDB id
3ae9
Ligand highlighted
HEM
Ligands
FAD
FAD 700(A)
MLI
MLI 701(A)
FES
FES 302(B)
SF4
SF4 303(B)
F3S
F3S 304(B)
HEM
HEM 1305(C)
FD8
FD8 1201(C)
EPH
EPH 1306(D)
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 1305(C)
43
43
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HEM 1305(C)
O2D: O1D
|
O1D: O2D
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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HEM 1305(C)
