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PDBsum entry 5cpm
Go to PDB code:
Ligand/metal interactions
PDB id
5cpm
2 instances of ligand highlighted
FNR
Ligands
NDP
×2
NDP 401(A)
FNR
×2
FNR 402(A)
Ligand
FNR
-
1-Deoxy-1-(7,8-Dimethyl-2,4-Dioxo-3,4-Dihydro-2h-
Benzo[g]pteridin-1-Id-10(5h)-Yl)-5-O-Phosphonato-D-
Ribitol
[Two electron reduced flavin mononucleotide]
Formula:
C
17
H
23
N
4
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
FNR 402(A)
31
31
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FNR 402(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 FNR
List of
interactions
FNR 402(A)
(also representing equivalent ligand FNR 402(B) )
