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PDBsum entry 4u5c
Go to PDB code:
Ligand/metal interactions
PDB id
4u5c
4 instances of ligand highlighted
FWD
Ligands
NAG
×4
NAG 901(A)
NAG 901(B)
NAG 901(D)
FWD
×4
FWD 902(A)
FWF
×2
FWF 903(B)
FWF 903(D)
Ligand
FWD
-
2-Amino-3-(5-Fluoro-2,4-Dioxo-3,4-Dihydro-2h-Pyrimidin- 1-
Yl)-Propionic acid
[Fluoro-Willardiine]
Formula:
C
7
H
8
FN
3
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FWD 902(A)
15
15
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FWD 902(A)
O92: O91
|
O91: O92
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 FWD
List of
interactions
FWD 902(A)
also representing 3 other equivalent ligands:
FWD 902(B)
FWD 902(C)
FWD 902(D)
