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PDBsum entry 3l5c
Go to PDB code:
Ligand/metal interactions
PDB id
3l5c
2 instances of ligand highlighted
TAR
Ligands
TAR
×2
TAR 2(A)
BDQ
×2
BDQ 1(A)
Ligand
TAR
-
D(-)-Tartaric acid
Formula:
C
4
H
66
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TAR 2(A)
10
10
0
0
0
0
0
0
2
0
Advanced Analysis
Residue
Name Mismatches
Count
TAR 2(A)
O41: O1
|
O4: O11
|
O11: O4
|
O1: O41
4
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 TAR
List of
interactions
TAR 2(A)
(also representing equivalent ligand TAR 3(B) )
