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PDBsum entry 3s2m
Go to PDB code:
Ligand/metal interactions
PDB id
3s2m
Ligand highlighted
P5D
Ligands
P5D
P5D 401(A)
EDO
×6
EDO 404(A)
EDO 405(A)
EDO 406(A)
EDO 407(A)
EDO 408(A)
EDO 409(A)
Metals
_ZN
×2
ZN 402(A)
ZN 403(A)
Ligand
P5D
-
(2r)-2-{[(S)-[(1r)-1-Amino-2-
Phenylethyl](hydroxy) phosphoryl]methyl}butanedioic acid
[L-Phe-D-Asp phosphinate pseudodipeptide]
Formula:
C
13
H
18
NO
6
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
P5D 401(A)
21
21
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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3D Viewers:
LIGPLOT
of interactions involving ligand P5D
List of
interactions
P5D 401(A)
_ZN
×2
