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PDBsum entry 4xvx
Go to PDB code:
Ligand/metal interactions
PDB id
4xvx
Ligand highlighted
P33-FDA
Ligands
P33-FDA
P33 401(A) to FDA 402(A)
P6G-FDA
P6G 401(B) to FDA 402(B)
Ligand
P33-FDA
P33
-
3,6,9,12,15,18-Hexaoxaicosane-1,20-Diol [Heptaethylene glycol; peg330]
Formula:
C
14
H
30
O
8
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
P33 401(A)
22
22
1
1
0
0
0
0
0
0
FDA 402(A)
53
53
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
P33 401(A)
-
0
FDA 402(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 P33-FDA
List of
interactions
P33 401(A) to FDA 402(A)
