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 1ed5
Go to PDB code:
Ligand/metal interactions
PDB id
1ed5
2 instances of ligand highlighted
HEM
Ligands
ACT
×2
ACT 1860(A)
HEM
×2
HEM 1500(A)
NRG
×2
NRG 1705(A)
CAD
×2
CAD 1950(A)
GOL
×4
GOL 1880(A)
GOL 1890(A)
Metals
_ZN
ZN 900(B)
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 1500(A)
43
43
0
0
0
0
1
0
0
0
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 1500(A)
(also representing equivalent ligand HEM 2500(B) )
_ZN
