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PDBsum entry 4z9s
Go to PDB code:
Ligand/metal interactions
PDB id
4z9s
6 instances of ligand highlighted
MLA
Ligands
MLA
×6
MLA 101(A)
MLA 102(A)
MLA 101(B)
MLA 101(C)
MLA 101(D)
SCN
×9
SCN 103(A)
SCN 104(A)
SCN 105(A)
SCN 106(A)
SCN 102(B)
SCN 103(C)
SCN 104(C)
SCN 102(D)
Ligand
MLA
-
Malonic acid
[Dicarboxylic acid c3; propanediolic acid; methanedicarb
oxylic acid]
Formula:
C
3
H
44
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MLA 101(A)
7
7
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MLA 101(A)
O3A: O1A
|
O3B: O1B
2
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 MLA
List of
interactions
MLA 101(A)
(also representing equivalent ligand MLA 102(C) )
