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PDBsum entry 1dmt
Go to PDB code:
Ligand/metal interactions
PDB id
1dmt
Ligand highlighted
RDF
Ligands
NAG
×3
NAG 752(A)
NAG 753(A)
NAG 754(A)
RDF
RDF 750(A)
GOL
GOL 751(A)
Metals
_ZN
ZN 755(A)
Ligand
RDF
-
N-Alpha-L-Rhamnopyranosyloxy(hydroxyphosphinyl)-L- Leucyl-
L-Tryptophan
[Phosphoramidon]
Formula:
C
23
H
34
N
3
O
10
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
RDF 750(A)
37
37
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
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RDF 750(A)
_ZN
