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PDBsum entry 3dds
Go to PDB code:
Ligand/metal interactions
PDB id
3dds
Ligand highlighted
MPD
Ligands
NBG
×2
NBG 901(A)
PO4
PO4 902(A)
PLP
×2
PLP 903(A)
CFF
×2
CFF 904(A)
26B
×3
26B 905(A)
26B 906(B)
MPD
MPD 906(A)
MES
MES 904(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 906(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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MPD 906(A)
