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PDBsum entry 5a2k
Go to PDB code:
Ligand/metal interactions
PDB id
5a2k
Ligand highlighted
A2G
Ligands
ALA-PRO-ASP-THR-
ARG-PRO
ALA 1(P) to PRO 6(P)
EDO
×6
EDO 3001(H)
EDO 3002(H)
EDO 3004(H)
EDO 3005(H)
EDO 3006(H)
EDO 3007(H)
A2G
A2G 10(P)
Ligand
A2G
-
2-Acetamido-2-Deoxy-Alpha-D-Galactopyranose
[N-Acetyl-Alpha-D-Galactosamine; 2-Acetamido-2-Deoxy- Alpha-
D-Galactose; 2-Acetamido-2-Deoxy-D-Galactose; 2- Acetamido-
2-Deoxy-Galactose; n-Acetyl-2-Deoxy-2-Amino- Galactose]
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
A2G 10(P)
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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List of
interactions
A2G 10(P)
