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 4nos
Go to PDB code:
Ligand/metal interactions
PDB id
4nos
4 instances of ligand highlighted
HEM
Ligands
HEM
×4
HEM 510(A)
H2B
H2B 511(A)
ITU
×4
ITU 512(A)
H4B
×3
H4B 1011(B)
H4B 3011(D)
Metals
_ZN
×2
ZN 3000(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 510(A)
43
43
0
0
0
0
1
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
HEM 510(A)
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 HEM
List of
interactions
HEM 510(A)
also representing 3 other equivalent ligands:
HEM 1010(B)
HEM 2010(C)
HEM 3010(D)
_ZN
×2
