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PDBsum entry 3vmm
Go to PDB code:
Ligand/metal interactions
PDB id
3vmm
Ligand highlighted
P0D
Ligands
ADP
ADP 503(A)
P0D
P0D 504(A)
Metals
_MG
×2
MG 501(A)
MG 502(A)
Ligand
P0D
-
(2s)-3-[(S)-[(1r)-1-Aminoethyl](phosphonooxy) phosphoryl]-
2-Benzylpropanoic acid
Formula:
C
12
H
19
NO
7
P
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
P0D 504(A)
22
22
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 P0D
List of
interactions
P0D 504(A)
_MG
×2
