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PDBsum entry 6qen
Go to PDB code:
Ligand/metal interactions
PDB id
6qen
Ligand highlighted
MPD
Ligands
J05
J05 1001(A)
PO4
×2
PO4 1002(A)
PO4 1003(A)
MPD
MPD 1004(A)
Metals
_NA
NA 1005(A)
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 1004(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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List of
interactions
MPD 1004(A)
_NA
