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PDBsum entry 2ffd
Go to PDB code:
Ligand/metal interactions
PDB id
2ffd
2 instances of ligand highlighted
NAG-NAG-FUC
Ligands
GLY-PRO-ARG-VAL
×4
GLY 1(G) to VAL 4(G)
GLY 1(H) to VAL 4(H)
NAG-NAG-FUC
×2
NAG 1(K) to FUC 3(K)
Metals
_CA
×4
CA 600(B)
CA 601(C)
Ligand
NAG-NAG-FUC
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
FUC
-
Alpha-L-Fucopyranose [Alpha-L-Fucose; 6-Deoxy-Alpha-L-Galactopyranose; l- Fucose; fucose]
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(K)
15
15
1
1
Complete
Chiral checks - OK
NAG 2(K)
15
15
1
0
Complete
Chiral checks - OK
FUC 3(K)
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-FUC
List of
interactions
NAG 1(K) to FUC 3(K)
(also representing equivalent ligand NAG 1(L) to FUC 3(L) )
_CA
×4
