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PDBsum entry 1n4f
Go to PDB code:
Ligand/metal interactions
PDB id
1n4f
3 instances of ligand highlighted
ASR
Ligands
ASR
×3
ASR 140(A)
ASR 141(A)
ASR 142(A)
EDO
×5
EDO 549(A)
EDO 550(A)
EDO 551(A)
EDO 552(A)
EDO 553(A)
Metals
_NA
NA 500(A)
Ligand
ASR
-
4-Aminophenylarsonic acid
Formula:
C
6
H
8
AsNO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASR 140(A)
11
11
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 ASR
List of
interactions
ASR 140(A)
_NA
