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PDBsum entry 6bd9
Go to PDB code:
Ligand/metal interactions
PDB id
6bd9
2 instances of ligand highlighted
FAD
Ligands
FAD
×2
FAD 703(A)
TPP
×2
TPP 704(A)
PYR
×4
PYR 705(A)
PYR 706(A)
OXY
×8
OXY 707(A)
OXY 708(B)
OXY 709(B)
OXY 710(B)
OXY 711(B)
PO4
PO4 713(B)
Metals
__K
×2
K 701(A)
_MG
×2
MG 702(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 703(A)
53
53
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FAD 703(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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of interactions involving ligand FAD
List of
interactions
FAD 703(A)
(also representing equivalent ligand FAD 702(B) )
__K
×2
_MG
×2
