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PDBsum entry 3ukf
Go to PDB code:
Ligand/metal interactions
PDB id
3ukf
8 instances of ligand highlighted
FDA
Ligands
GDU
×8
GDU 802(A)
FDA
×8
FDA 600(A)
Metals
_CL
×8
CL 511(A)
CL 512(B)
CL 1(A)
Ligand
FDA
-
Dihydroflavine-Adenine dinucleotide
Formula:
C
27
H
35
N
9
O
15
P
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FDA 600(A)
53
53
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FDA 600(A)
O2A: O1A
|
O1A: O2A
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 FDA
List of
interactions
FDA 600(A)
also representing 7 other equivalent ligands:
FDA 600(B)
FDA 600(C)
FDA 600(D)
FDA 600(E)
FDA 600(F)
FDA 600(G)
FDA 600(H)
_CL
×8
