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PDBsum entry 2vr5
Go to PDB code:
Ligand/metal interactions
PDB id
2vr5
2 instances of ligand highlighted
A16
Ligands
GLC
×4
GLC 1719(A)
GLC 1720(A)
A16
×2
A16 1722(A)
SO4
SO4 1723(A)
GOL
GOL 1724(A)
Ligand
A16
-
4-O-(4,6-Dideoxy-4-{[(1s,2s,3s,4r,5s)-2,3,4-Trihydroxy- 5-
(Hydroxymethyl)cyclohexyl]amino}-Alpha-D- Glucopyranosyl)-
Beta-D-Glucopyranose
Formula:
C
19
H
35
NO
13
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
A16 1722(A)
33
33
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 A16
List of
interactions
A16 1722(A)
(also representing equivalent ligand A16 1720(B) )
