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 4f2s
Go to PDB code:
Ligand/metal interactions
PDB id
4f2s
2 instances of ligand highlighted
CTP
Ligands
GLC-FRU
×2
GLC 1(G) to FRU 2(G)
CTP
×2
CTP 901(A)
SO4
SO4 903(D)
Metals
_MN
MN 902(D)
Ligand
CTP
-
Cytidine-5'-Triphosphate
Formula:
C
9
H
16
N
3
O
14
P
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CTP 901(A)
29
29
0
0
0
0
0
2
0
0
Advanced Analysis
Residue
Name Mismatches
Count
CTP 901(A)
O2B: O1B
|
O1B: O2B
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 CTP
List of
interactions
CTP 901(A)
(also representing equivalent ligand CTP 901(D) )
_MN
