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PDBsum entry 6uo9
Go to PDB code:
Ligand/metal interactions
PDB id
6uo9
Ligand highlighted
QD7
Ligands
NAG-NAG
×4
NAG 1(C) to NAG 2(C)
NAG 1(D) to NAG 2(D)
NAG 1(E) to NAG 2(E)
NAG 1(G) to NAG 2(G)
NAG-NAG-BMA
NAG 1(F) to BMA 3(F)
QD7
QD7 1001(A)
NAG
×2
NAG 1001(B)
NAG 1002(B)
Ligand
QD7
-
(R)-(3-Aminopropyl)methylphosphinic acid
Formula:
C
4
H
12
NO
2
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
QD7 1001(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
QD7 1001(A)
