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PDBsum entry 4zr5
Go to PDB code:
Ligand/metal interactions
PDB id
4zr5
2 instances of ligand highlighted
RDF
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(F) to NAG 2(F)
RDF
×2
RDF 802(A)
NAG
×2
NAG 803(A)
NAG 805(B)
Metals
_ZN
×2
ZN 801(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 802(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
interactions
RDF 802(A)
(also representing equivalent ligand RDF 802(B) )
_ZN
×2
