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PDBsum entry 1kb9
Go to PDB code:
Ligand/metal interactions
PDB id
1kb9
3 instances of ligand highlighted
HEM
Ligands
PCF
PCF 514(A)
UMQ
UMQ 521(A)
HEM
×3
HEM 501(C)
HEM 502(C)
HEM 503(D)
SMA
SMA 505(C)
UQ6
UQ6 506(C)
PIE
PIE 508(C)
PEF
×2
PEF 510(C)
PEF 513(C)
CDL
CDL 511(C)
FES
FES 504(E)
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 501(C)
43
43
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HEM 501(C)
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
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HEM 501(C)
