Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 2z6f
Go to PDB code:
Ligand/metal interactions
PDB id
2z6f
Ligand highlighted
HEM
Ligands
HEM
HEM 3747(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 3747(A)
43
43
0
0
0
0
1
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
HEM 3747(A)
O2D: O1D
|
O1D: O2D
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand HEM
List of
interactions
HEM 3747(A)
