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PDBsum entry 2nss
Go to PDB code:
Ligand/metal interactions
PDB id
2nss
Ligand highlighted
HEM-NBE
Ligands
SO4
×2
SO4 156(A)
SO4 157(A)
HEM-NBE
HEM 154(A) to NBE 371(A)
NBE
×4
NBE 372(A)
NBE 373(A)
NBE 374(A)
NBE 375(A)
Ligand
HEM-NBE
HEM
-
Protoporphyrin IX containing fe [Heme]
Formula:
C
34
H
32
FeN
4
O
4
NBE
-
Nitrosobenzene
Formula:
C
6
H
5
NO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HEM 154(A)
43
43
0
0
Complete
Chiral checks - OK
NBE 371(A)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HEM 154(A)
O2A: O1A
|
O1A: O2A
|
O2D: O1D
|
O1D: O2D
4
NBE 371(A)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand HEM-NBE
List of
interactions
HEM 154(A) to NBE 371(A)
