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PDBsum entry 3s1c
Go to PDB code:
Ligand/metal interactions
PDB id
3s1c
Ligand highlighted
NAG-NAG
Ligands
NAG-NAG
NAG 1(B) to NAG 2(B)
FAD
FAD 535(A)
ZIR
ZIR 536(A)
GOL
×14
GOL 537(A)
GOL 538(A)
GOL 539(A)
GOL 540(A)
GOL 541(A)
GOL 542(A)
GOL 543(A)
GOL 544(A)
GOL 545(A)
GOL 546(A)
GOL 547(A)
GOL 548(A)
GOL 549(A)
GOL 550(A)
15P
×4
15P 551(A)
15P 552(A)
15P 553(A)
15P 554(A)
PEG
×4
PEG 555(A)
PEG 556(A)
PEG 557(A)
PEG 558(A)
NAG
×2
NAG 601(A)
NAG 604(A)
Ligand
NAG-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
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(B)
15
15
1
1
Complete
Chiral checks - OK
NAG 2(B)
15
15
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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of interactions involving ligand NAG-NAG
List of
interactions
NAG 1(B) to NAG 2(B)
