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PDBsum entry 1kf6
Go to PDB code:
Ligand/metal interactions
PDB id
1kf6
2 instances of ligand highlighted
FAD
Ligands
OAA
×2
OAA 702(A)
ACT
×3
ACT 703(A)
ACT 704(B)
FAD
×2
FAD 721(A)
1PE
1PE 705(A)
FES
×2
FES 244(B)
F3S
×2
F3S 245(B)
SF4
×2
SF4 246(B)
HQO
×2
HQO 700(C)
CE1
×5
CE1 811(O)
CE1 812(O)
CE1 813(O)
CE1 710(P)
Metals
__K
×2
K 720(A)
Ligand
FAD
-
Flavin-Adenine dinucleotide
Formula:
C
27
H
33
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
FAD 721(A)
53
53
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FAD 721(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 FAD
List of
interactions
FAD 721(A)
(also representing equivalent ligand FAD 821(M) )
__K
×2
