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PDBsum entry 1s1f
Go to PDB code:
Ligand/metal interactions
PDB id
1s1f
2 instances of ligand highlighted
MLA
Ligands
HEM-PIM
HEM 430(A) to PIM 431(A)
MLA
×2
MLA 432(A)
MLA 433(A)
GOL
GOL 434(A)
Metals
_HG
×2
HG 435(A)
HG 436(A)
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 432(A)
7
7
0
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 MLA
List of
interactions
MLA 432(A)
_HG
×2
