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PDBsum entry 4g7s
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Ligand/metal interactions
PDB id
4g7s
Ligand highlighted
HEM
Ligands
HEM
HEM 602(A)
HAS-PER
HAS 603(A) to PER 604(A)
OLC
×15
OLC 605(A)
OLC 606(A)
OLC 607(A)
OLC 608(A)
OLC 609(A)
OLC 610(A)
OLC 611(A)
OLC 612(A)
OLC 613(A)
OLC 202(B)
OLC 203(B)
OLC 204(B)
OLC 205(B)
OLC 101(C)
OLC 102(C)
CUA
CUA 201(B)
Metals
_CU
CU 601(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
Complete
Chiral checks - OK
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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HEM 602(A)
_CU
