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PDBsum entry 3luj
Go to PDB code:
Ligand/metal interactions
PDB id
3luj
3 instances of ligand highlighted
U5P
Ligands
U5P
×3
U5P 1(A)
Ligand
U5P
-
Uridine-5'-Monophosphate
Formula:
C
9
H
13
N
2
O
9
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
U5P 1(A)
21
21
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
U5P 1(A)
O2P: O1P
|
O1P: O2P
2
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 U5P
List of
interactions
U5P 1(A)
also representing 2 other equivalent ligands:
U5P 1(B)
U5P 1(C)
