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 1suo
Go to PDB code:
Ligand/metal interactions
PDB id
1suo
Ligand highlighted
HEM-CPZ
Ligands
HEM-CPZ
HEM 500(A) to CPZ 600(A)
Ligand
HEM-CPZ
HEM
-
Protoporphyrin IX containing fe [Heme]
Formula:
C
34
H
32
FeN
4
O
4
CPZ
-
4-(4-Chlorophenyl)imidazole
Formula:
C
9
H
7
ClN
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HEM 500(A)
43
43
0
0
Complete
Chiral checks - OK
CPZ 600(A)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HEM 500(A)
O2A: O1A
|
O1A: O2A
2
CPZ 600(A)
-
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-CPZ
List of
interactions
HEM 500(A) to CPZ 600(A)
