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 5urc
Go to PDB code:
Ligand/metal interactions
PDB id
5urc
4 instances of ligand highlighted
CMO-HEM
Ligands
CMO-HEM
×4
CMO 201(A) to HEM 202(A)
CMO 201(B) to HEM 202(B)
8MV
8MV 203(A)
FUX
FUX 203(C)
Ligand
CMO-HEM
CMO
-
Carbon monoxide
Formula:
CO
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
CMO 201(A)
2
-
-
-
Residue too small to validate
HEM 202(A)
43
43
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
CMO 201(A)
-
0
HEM 202(A)
O2D: O1D
|
O1D: O2D
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 CMO-HEM
List of
interactions
CMO 201(A) to HEM 202(A)
(also representing equivalent ligand CMO 201(C) to HEM 202(C) )
