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PDBsum entry 4am3
Go to PDB code:
Ligand/metal interactions
PDB id
4am3
Ligand highlighted
_DA
Ligands
__U
×2
U 1(D)
_DA
DA 2(H)
PO4
×6
PO4 1621(A)
PO4 1622(A)
Ligand
_DA
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
A 2(H)
23
10
0
0
13
1
Advanced Analysis
Residue
Name Mismatches
Count
A 2(H)
N3: N9
|
N9: N3
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand _DA
List of
interactions
DA 2(H)
