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PDBsum entry 4b52
Go to PDB code:
Ligand/metal interactions
PDB id
4b52
2 instances of ligand highlighted
RDF
Ligands
RDF
×2
RDF 501(A)
Metals
_NA
NA 1305(A)
_ZN
×2
ZN 401(A)
_CA
×6
CA 402(A)
CA 403(A)
CA 404(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 501(A)
37
37
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
RDF 501(A)
OXT: O6
|
O6: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand RDF
List of
interactions
RDF 501(A)
(also representing equivalent ligand RDF 501(B) )
_NA
_ZN
×2
_CA
×6
