Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 3e8h
Go to PDB code:
Ligand/metal interactions
PDB id
3e8h
4 instances of ligand highlighted
MPD
Ligands
MPD
×4
MPD 501(A)
MPD 504(A)
MPD 502(B)
MPD 503(B)
Metals
__K
×10
K 10(A)
K 8(B)
K 1(A)
K 3(A)
K 4(A)
K 5(A)
K 9(A)
K 2(B)
K 6(B)
K 7(B)
Ligand
MPD
-
(4s)-2-Methyl-2,4-Pentanediol
Formula:
C
6
H
14
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MPD 503(B)
8
8
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand MPD
List of
interactions
MPD 503(B)
__K
×10
