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PDBsum entry 4ag2
Go to PDB code:
Ligand/metal interactions
PDB id
4ag2
3 instances of ligand highlighted
LMR
Ligands
MES
×2
MES 1227(A)
MES 1060(C)
LMR
×3
LMR 1228(A)
LMR 1227(B)
Metals
_NA
×5
NA 1231(A)
NA 1061(C)
NA 1061(D)
NA 1229(A)
NA 1230(A)
Ligand
LMR
-
(2s)-2-Hydroxybutanedioic acid
[L-Malate]
Formula:
C
4
H
65
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
LMR 1228(A)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
LMR 1228(A)
O1B: O1A
|
O1A: O1B
|
O4B: O4A
|
O4A: O4B
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 LMR
List of
interactions
LMR 1228(A)
(also representing equivalent ligand LMR 1228(B) )
_NA
×5
