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 1gx7
Go to PDB code:
Ligand/metal interactions
PDB id
1gx7
4 instances of ligand highlighted
HEC
Ligands
SF4
×3
SF4 1(A)
SF4 2(A)
SF4 3(A)
PDT
PDT 4(A)
CYN
×2
CYN 7(A)
CYN 8(A)
CMO
×2
CMO 9(A)
CMO 10(A)
HEC
×4
HEC 109(E)
HEC 110(E)
HEC 111(E)
HEC 112(E)
Metals
FE2
×2
FE2 5(A)
FE2 6(A)
Ligand
HEC
-
Heme c
Formula:
C
34
H
34
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
HEC 110(E)
43
43
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HEC 110(E)
O2A: O1A
|
O1A: O2A
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 HEC
List of
interactions
HEC 110(E)
FE2
×2
