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PDBsum entry 3ed1
Go to PDB code:
Ligand/metal interactions
PDB id
3ed1
6 instances of ligand highlighted
MPD
Ligands
MPD
×6
MPD 501(A)
MPD 501(C)
NO3
×12
NO3 601(A)
NO3 602(A)
NO3 603(A)
NO3 602(C)
NO3 604(C)
NO3 603(D)
NO3 601(D)
NO3 603(F)
GA3
×6
GA3 401(A)
GA3 401(C)
PO4
×2
PO4 701(B)
PO4 701(E)
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)
(also representing equivalent ligand MPD 501(B) )
