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PDBsum entry 1fs8
Go to PDB code:
Ligand/metal interactions
PDB id
1fs8
5 instances of ligand highlighted
HEC
Ligands
SO4
×3
SO4 656(A)
SO4 657(A)
SO4 658(A)
ACT
ACT 659(A)
HEC
×5
HEC 508(A)
HEC 509(A)
HEC 510(A)
HEC 511(A)
HEC 512(A)
Metals
_CA
CA 651(A)
_Y1
×4
Y1 652(A)
Y1 653(A)
Y1 654(A)
Y1 655(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 510(A)
43
43
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HEC 510(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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3D Viewers:
LIGPLOT
of interactions involving ligand HEC
List of
interactions
HEC 510(A)
_CA
_Y1
×4
