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PDBsum entry 1syn
Go to PDB code:
Ligand/metal interactions
PDB id
1syn
2 instances of ligand highlighted
UMP
Ligands
UMP
×2
UMP 300(A)
F89
×2
F89 301(A)
Ligand
UMP
-
2'-Deoxyuridine 5'-Monophosphate
[Dump]
Formula:
C
9
H
13
N
2
O
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
UMP 300(A)
20
20
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
UMP 300(A)
OP2: OP1
|
OP1: OP3
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
Ligand corresponds to this enzyme's reactant dUMP
LIGPLOT
of interactions involving ligand UMP
List of
interactions
UMP 300(A)
(also representing equivalent ligand UMP 300(B) )
