Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 4pwc
Go to PDB code:
Ligand/metal interactions
PDB id
4pwc
Ligand highlighted
FAD
Ligands
FAD
FAD 601(A)
Metals
_BR
×68
BR 671(A)
BR 604(A)
BR 605(A)
BR 606(A)
BR 607(A)
BR 608(A)
BR 609(A)
BR 610(A)
BR 611(A)
BR 612(A)
BR 613(A)
BR 614(A)
BR 615(A)
BR 616(A)
BR 617(A)
BR 618(A)
BR 619(A)
BR 620(A)
BR 621(A)
BR 622(A)
BR 623(A)
BR 624(A)
BR 625(A)
BR 626(A)
BR 627(A)
BR 628(A)
BR 629(A)
BR 630(A)
BR 631(A)
BR 632(A)
BR 633(A)
BR 634(A)
BR 635(A)
BR 636(A)
BR 637(A)
BR 638(A)
BR 639(A)
BR 640(A)
BR 641(A)
BR 642(A)
BR 643(A)
BR 644(A)
BR 645(A)
BR 646(A)
BR 647(A)
BR 648(A)
BR 649(A)
BR 650(A)
BR 651(A)
BR 652(A)
BR 653(A)
BR 654(A)
BR 655(A)
BR 656(A)
BR 657(A)
BR 658(A)
BR 659(A)
BR 660(A)
BR 661(A)
BR 662(A)
BR 663(A)
BR 664(A)
BR 665(A)
BR 666(A)
BR 667(A)
BR 668(A)
BR 669(A)
BR 670(A)
_NA
×2
NA 602(A)
NA 603(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 601(A)
53
53
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
FAD 601(A)
O2A: O1A
|
O1A: O2A
|
O2P: O1P
|
O1P: O2P
4
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand FAD
List of
interactions
FAD 601(A)
_BR
×68
_NA
×2
