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PDBsum entry 2dln
Go to PDB code:
Ligand/metal interactions
PDB id
2dln
Ligand highlighted
PHY
Ligands
ADP
ADP 310(A)
PHY
PHY 320(A)
Metals
_MG
×2
MG 330(A)
MG 331(A)
Ligand
PHY
-
1(s)-Aminoethyl-(2-Carboxypropyl)phosphoryl-Phosphinic acid
Formula:
C
6
H
15
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
PHY 320(A)
16
16
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 PHY
List of
interactions
PHY 320(A)
_MG
×2
