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PDBsum entry 1rhc
Go to PDB code:
Ligand/metal interactions
PDB id
1rhc
Ligand highlighted
F42-ACN
Ligands
F42-ACN
F42 351(A) to ACN 352(A)
Metals
_CL
×2
CL 391(A)
CL 392(A)
__K
K 397(A)
Ligand
F42-ACN
F42
-
Coenzyme f420
Formula:
C
29
H
36
N
5
O
18
P
ACN
-
Acetone
Formula:
C
3
H
6
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
F42 351(A)
53
53
0
0
Complete
Chiral checks - OK
ACN 352(A)
4
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
F42 351(A)
O7G: O6G
|
O6G: O7G
2
ACN 352(A)
-
0
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 F42-ACN
List of
interactions
F42 351(A) to ACN 352(A)
_CL
×2
