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PDBsum entry 3e8b
Go to PDB code:
Ligand/metal interactions
PDB id
3e8b
4 instances of ligand highlighted
MPD
Ligands
MPD
×4
MPD 501(A)
MPD 504(A)
MPD 502(B)
MPD 503(B)
Metals
_RB
×11
RB 10(A)
RB 11(B)
RB 2(A)
RB 3(A)
RB 4(A)
RB 6(A)
RB 9(A)
RB 1(B)
RB 5(B)
RB 7(B)
RB 8(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 501(A)
8
8
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 MPD
List of
interactions
MPD 501(A)
_RB
×11
