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PDBsum entry 4bbz
Go to PDB code:
Ligand/metal interactions
PDB id
4bbz
2 instances of ligand highlighted
NAG-NAG-FUL
Ligands
NAG-FUL
NAG 1(B) to FUL 2(B)
NAG-NAG-FUL
×2
NAG 1(C) to FUL 3(C)
NAG 1(D) to FUL 3(D)
UNX
×5
UNX 705(A)
UNX 706(A)
UNX 707(A)
UNX 711(A)
UNX 712(A)
UNX-UNX
UNX 709(A) to UNX 710(A)
NAG
×3
NAG 550(A)
NAG 580(A)
NAG 590(A)
SO4
×5
SO4 700(A)
SO4 701(A)
SO4 702(A)
SO4 703(A)
SO4 704(A)
4OJ
4OJ 1530(A)
Metals
_CL
CL 713(A)
Ligand
NAG-NAG-FUL
NAG
-
2-Acetamido-2-Deoxy-Beta-D-Glucopyranose [N-Acetyl-Beta-D-Glucosamine; 2-Acetamido-2-Deoxy-Beta- D-Glucose; 2-Acetamido-2-Deoxy-D-Glucose; 2-Acetamido- 2-Deoxy-Glucose; n-Acetyl-D-Glucosamine]
Formula:
C
8
H
15
NO
6
FUL
-
Beta-L-Fucopyranose [Beta-L-Fucose; 6-Deoxy-Beta-L-Galactopyranose; l- Fucose; fucose; 6-Deoxy-Beta-L-Galactose]
Formula:
C
6
H
12
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
NAG 1(D)
15
15
1
1
Complete
Chiral checks - OK
NAG 2(D)
15
15
1
0
Complete
Chiral checks - OK
FUL 3(D)
11
11
1
0
Complete
Chiral checks - OK
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 NAG-NAG-FUL
List of
interactions
NAG 1(D) to FUL 3(D)
_CL
