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PDBsum entry 2bxr
Go to PDB code:
Ligand/metal interactions
PDB id
2bxr
2 instances of ligand highlighted
FAD-MLG
Ligands
FAD-MLG
×2
FAD 600(A) to MLG 601(A)
Ligand
FAD-MLG
FAD
-
Flavin-Adenine dinucleotide
Formula:
C
27
H
33
N
9
O
15
P
2
MLG
-
N-[3-(2,4-Dichlorophenoxy)propyl]-N-Methyl-N-Prop-2- Ynylamine [N-Methyl-N-Propargyl-3-(2,4-Dichlorophenoxy)propylamine]
Formula:
C
13
H
15
Cl
2
NO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FAD 600(A)
53
53
0
0
Complete
Chiral checks - OK
MLG 601(A)
17
17
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FAD 600(A)
O2A: O1A
|
O1A: O2A
2
MLG 601(A)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
Het Group FAD corresponds to this enzyme's cofactor FAD
LIGPLOT
of interactions involving ligand FAD-MLG
List of
interactions
FAD 600(A) to MLG 601(A)
(also representing equivalent ligand FAD 600(B) to MLG 601(B) )
